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74 results for Pattern / motif query
Pattern / motif 74 results DB Docking_panel_21
Selected 0
Global compound selection stays available across the browser. Save selected compounds into analysis sets A / B / C, then use union, intersection or negation in the Analysis selection workbench.
Query interpretation
Pattern registry Vnos: hydrazine Hydrazine
ID 18 DB Docking_panel_21
2D structure

ulfkktlib_459

ID 18

CC(C)(C)OC(=O)N1C[C@@H](C(=O)NN)C(=O)C1(Cc1ccccc1)Cc1ccccc1

Formula: C24H29N3O4

MW: 423.51 | LogP: 2.64

TPSA: 101.73

Patterns:

ID 378 DB Docking_panel_21
2D structure

Z31287542

ID 378

O=C(NN/C=C1/C(=O)N(c2ccccc2Cl)C(=O)c2ccccc21)[C@H]1COc2ccccc2O1

Formula: C25H18ClN3O5

MW: 475.89 | LogP: 3.33

TPSA: 96.97

Patterns:

ID 405 DB Docking_panel_21
2D structure

Z31294274

ID 405

Cc1occc1C(=O)NN/C=C1/C(=O)N(c2ccccc2Cl)C(=O)c2ccccc21

Formula: C22H16ClN3O4

MW: 421.84 | LogP: 3.70

TPSA: 91.65

Patterns:

ID 435 DB Docking_panel_21
2D structure

Z31287535

ID 435

CCOc1ccc(N2C(=O)/C(=C/NNC(=O)[C@H]3COc4ccccc4O3)c3ccccc3C2=O)cc1

Formula: C27H23N3O6

MW: 485.50 | LogP: 3.07

TPSA: 106.20

Patterns:

ID 444 DB Docking_panel_21
2D structure

OHD_MAC_3

ID 444

Oc1cc(/C=[NH+]/Nc2ncnc3c(Nc4cccc(OCc5ccncc5)c4)ncnc23)cc(O)c1O

Formula: C25H21N8O4+

MW: 497.50 | LogP: 1.78

TPSA: 172.40

Patterns:

ID 744 DB Docking_panel_21
2D structure

Z31277949

ID 744

COc1ccc(C[n+]2c(O)c(/C=[NH+]/NC(=O)c3cccnc3)c3ccccc3c2O)cc1

Formula: C24H22N4O4+2

MW: 430.46 | LogP: 0.83

TPSA: 109.53

Patterns:

ID 745 DB Docking_panel_21
2D structure

Z31287542

ID 745

O=C(NN/C=C1\C(=O)N(c2ccccc2Cl)C(=O)c2ccccc21)[C@H]1COc2ccccc2O1

Formula: C25H18ClN3O5

MW: 475.89 | LogP: 3.33

TPSA: 96.97

Patterns:

ID 800 DB Docking_panel_21
2D structure

ulfkktlib_3115

ID 800

NNC(=O)[C@@H](N[NH3+])c1ccc2ccccc2n1

Formula: C11H14N5O+

MW: 232.27 | LogP: -0.99

TPSA: 107.68

Patterns:

ID 897 DB Docking_panel_21
2D structure

Z33480205

ID 897

Cn1c(CC(=O)NNC(=O)c2ccc3ccccc3n2)[nH+]c2ccccc21

Formula: C20H18N5O2+

MW: 360.40 | LogP: 1.54

TPSA: 90.16

Patterns:

ID 951 DB Docking_panel_21
2D structure

ulfkktlib_3273

ID 951

O[C@H]1CCC[C@H](O)C1N/[NH+]=C1\[NH+]=N[C@@H]2CCCC=C12

Formula: C13H22N4O2+2

MW: 266.34 | LogP: -2.73

TPSA: 92.79

Patterns:

ID 961 DB Docking_panel_21
2D structure

Z27708919

ID 961

COc1ccc(/C=C/C(=O)NNC(=O)c2ccncc2)cc1

Formula: C16H15N3O3

MW: 297.31 | LogP: 1.56

TPSA: 80.32

Patterns:

ID 1008 DB Docking_panel_21
2D structure

Z31546448

ID 1008

CSCC[C@@H](NS(=O)(=O)c1ccc(C)cc1)C(=O)NNC(=O)c1csc(N2CCOCC2)n1

Formula: C20H27N5O5S3

MW: 513.67 | LogP: 1.15

TPSA: 129.73

Patterns:

ID 1050 DB Docking_panel_21
2D structure

Z26190985

ID 1050

Cc1cccc(NC(=O)CN2NS(=O)(=O)c3ccccc3C2=O)c1

Formula: C16H15N3O4S

MW: 345.38 | LogP: 1.28

TPSA: 95.58

Patterns:

ID 1123 DB Docking_panel_21
2D structure

OHD_MAC_78

ID 1123

COc1ccc(Nc2ncnc3c(NN)ncnc23)cc1

Formula: C13H13N7O

MW: 283.30 | LogP: 1.46

TPSA: 110.87

Patterns:

ID 1159 DB Docking_panel_21
2D structure

OHD_DCM_34

ID 1159

S=C(NNc1ccccc1)Nc1cccc2ccccc12

Formula: C17H15N3S

MW: 293.40 | LogP: 4.15

TPSA: 36.09

Patterns:

ID 1163 DB Docking_panel_21
2D structure

OHD_MAC_22

ID 1163

NNc1ncnc2c(Nc3cccc(OCCCO)c3)ncnc12

Formula: C15H17N7O2

MW: 327.35 | LogP: 1.21

TPSA: 131.10

Patterns:

ID 1186 DB Docking_panel_21
2D structure

OHD_Leishmania_310

ID 1186

NNc1ncnc2c(Nc3cccc(OCc4ccncc4)c3)ncnc12

Formula: C18H16N8O

MW: 360.38 | LogP: 2.42

TPSA: 123.76

Patterns:

ID 1230 DB Docking_panel_21
2D structure

OHD_DCM_37

ID 1230

O=[N+](O)c1ccc(NNC(=S)NCc2cccc3ccccc23)cc1

Formula: C18H17N4O2S+

MW: 353.43 | LogP: 3.63

TPSA: 76.40

Patterns:

ID 1253 DB Docking_panel_21
2D structure

ulfkktlib_2878

ID 1253

NNC(=O)[C@H](NC(=O)c1ccccc1)c1[nH+]ccc2ccccc12

Formula: C18H17N4O2+

MW: 321.36 | LogP: 1.11

TPSA: 98.36

Patterns:

ID 1254 DB Docking_panel_21
2D structure

Z68348244

ID 1254

C[C@H](NS(=O)(=O)c1ccc(Cl)c(Cl)c1)C(=O)NNC(=O)c1ccccc1O

Formula: C16H15Cl2N3O5S

MW: 432.29 | LogP: 1.83

TPSA: 124.60

Patterns:

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