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Jasen preklop med dedupliciranimi compounds in posameznimi samples.
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11 results for Pattern / motif query
Pattern / motif 11 results DB Docking_panel_21
Selected 0
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Query interpretation
Pattern registry Vnos: alpha_amino_acid α-Amino acid
ID 343 DB Docking_panel_21
2D structure

Z1501475005

ID 343

Nc1nc(O)c2c(CCc3ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)cc3)c[nH]c2[nH+]1

Formula: C20H22N5O6+

MW: 428.43 | LogP: 0.50

TPSA: 192.77

Patterns:

ID 1023 DB Docking_panel_21
2D structure

ulfkktlib_1127

ID 1023

Cc1cc(Cl)nc(/N=C\C=C(/O)N[C@H](Cc2ccccc2)C(=O)O)n1

Formula: C17H17ClN4O3

MW: 360.80 | LogP: 2.83

TPSA: 107.70

Patterns:

ID 1134 DB Docking_panel_21
2D structure

Z104483552

ID 1134

O=C(N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1

Formula: C19H18N2O4

MW: 338.36 | LogP: 3.09

TPSA: 91.42

Patterns:

ID 1179 DB Docking_panel_21
2D structure

ulfkktlib_2221

ID 1179

O=C(N[C@H]1C[C@@H](C(=O)O)NC1=O)c1cccc(Oc2ccccc2)c1

Formula: C18H16N2O5

MW: 340.34 | LogP: 1.55

TPSA: 104.73

Patterns:

ID 1462 DB Docking_panel_21
2D structure

Z1521553982

ID 1462

CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Formula: C20H22N8O5

MW: 454.45 | LogP: 0.27

TPSA: 210.54

Patterns:

ID 1699 DB Docking_panel_21
2D structure

Z1521553982

ID 1699

CN(Cc1cnc2[nH+]c(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Formula: C20H23N8O5+

MW: 455.46 | LogP: -0.31

TPSA: 211.79

Patterns:

ID 2231 DB Docking_panel_21
2D structure

OHD_Schistosoma_116

ID 2231

O=C(O)CNCc1ccc([C@H]2CC[C@]3(CC2)OO[C@]2(O3)[C@@H]3C[C@H]4C[C@@H](C3)C[C@@H]2C4)cc1

Formula: C25H33NO5

MW: 427.54 | LogP: 4.35

TPSA: 77.02

Patterns:

ID 2804 DB Docking_panel_21
2D structure

ulfkktlib_1291

ID 2804

Cc1cc(C)nc(/N=C/C(NC(=O)c2ccccc2)=C(/O)NCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)n1

Formula: C27H28N6O6

MW: 532.56 | LogP: 2.06

TPSA: 186.13

Patterns:

ID 2963 DB Docking_panel_21
2D structure

OSA_Lib_69

ID 2963

O=C(O)CN1CC[C@@]2([NH+]3CCCCC3)C[C@H](c3ccc(Cl)cc3)[C@@H]1[C@H](c1ccc(Cl)cc1)C2

Formula: C27H33Cl2N2O2+

MW: 488.48 | LogP: 4.62

TPSA: 44.98

Patterns:

ID 3426 DB Docking_panel_21
2D structure

ulfkktlib_1290

ID 3426

Cc1cc(C)nc(NC[C@H](NC(=O)OCc2ccccc2)C(=O)O)n1

Formula: C17H20N4O4

MW: 344.37 | LogP: 1.88

TPSA: 113.44

Patterns:

ID 3466 DB Docking_panel_21
2D structure

Z2588062695

ID 3466

Nc1nccn1CCC[C@H](N)C(=O)O

Formula: C8H14N4O2

MW: 198.23 | LogP: -0.34

TPSA: 107.16

Patterns: