FAIRMol

Library browser

Jasen preklop med dedupliciranimi compounds in posameznimi samples.
Open analysis
Search Workspace

Chemical search

Build a query, refine the result set, and sketch a structure without leaving the page.
Clear
Threshold 0.50

Properties

Reset all

Results

17 results for Pattern / motif query
Pattern / motif 17 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: pyrazolopyridine Pyrazolo[1,5-a]pyridine
ID 429 DB Docking_panel_21
2D structure

Z1213740102

ID 429

[NH2+]=c1c(C(=O)NCc2ccc3c(c2)OCO3)cc2c(=O)n3ccccc3nc2n1Cc1cccnc1

Formula: C26H21N6O4+

MW: 481.49 | LogP: 0.41

TPSA: 125.34

Patterns:

ID 434 DB Docking_panel_21
2D structure

Z1213738863

ID 434

COc1ccc(CCn2c(=[NH2+])c(C(=O)NCc3cccnc3)cc3c(=O)n4cccc(C)c4nc32)cc1

Formula: C28H27N6O3+

MW: 495.56 | LogP: 1.19

TPSA: 116.11

Patterns:

ID 706 DB Docking_panel_21
2D structure

ulfkktlib_2470

ID 706

O=C(c1ccccc1)C(/C=N/c1cnc2ccc(Cl)cn2c1=O)C(=O)c1ccccc1

Formula: C24H16ClN3O3

MW: 429.86 | LogP: 4.43

TPSA: 80.87

Patterns:

ID 842 DB Docking_panel_21
2D structure

Z104344420

ID 842

Cc1cccn2c(=O)c3cc(C(=O)NCCCn4ccnc4)n(C)c3nc12

Formula: C19H20N6O2

MW: 364.41 | LogP: 1.51

TPSA: 86.22

Patterns:

ID 1021 DB Docking_panel_21
2D structure

Z1213740102

ID 1021

[H]/N=c1/c(C(=O)NCc2ccc3c(c2)OCO3)cc2c(=O)n3ccccc3nc2n1Cc1cccnc1

Formula: C26H20N6O4

MW: 480.48 | LogP: 2.23

TPSA: 123.60

Patterns:

ID 1479 DB Docking_panel_21
2D structure

Z56327510

ID 1479

[H]/N=c1/c(C(=O)NCC=C)cc2c(=O)n3cccc(C)c3nc2n1CCc1ccccc1

Formula: C24H23N5O2

MW: 413.48 | LogP: 2.60

TPSA: 92.25

Patterns:

ID 1544 DB Docking_panel_21
2D structure

Z57785698

ID 1544

Cc1ccc(S(=O)(=O)c2cc3c(=O)n4ccccc4nc3n(CCc3ccccc3)c2=[NH2+])cc1

Formula: C26H23N4O3S+

MW: 471.56 | LogP: 1.69

TPSA: 99.03

Patterns:

ID 1735 DB Docking_panel_21
2D structure

Z56327510

ID 1735

C=CCNC(=O)c1cc2c(=O)n3cccc(C)c3nc2n(CCc2ccccc2)c1=[NH2+]

Formula: C24H24N5O2+

MW: 414.49 | LogP: 0.78

TPSA: 93.99

Patterns:

ID 1985 DB Docking_panel_21
2D structure

Z57783661

ID 1985

[NH2+]=c1c(S(=O)(=O)c2ccc(Cl)cc2)cc2c(=O)n3ccccc3nc2n1Cc1ccco1

Formula: C22H16ClN4O4S+

MW: 467.91 | LogP: 1.44

TPSA: 112.17

Patterns:

ID 2213 DB Docking_panel_21
2D structure

Z56327358

ID 2213

[NH2+]=c1c(C(=O)NC2CCCCC2)cc2c(=O)n3ccccc3nc2n1Cc1ccco1

Formula: C23H24N5O3+

MW: 418.48 | LogP: 1.01

TPSA: 107.13

Patterns:

ID 2233 DB Docking_panel_21
2D structure

Z56328082

ID 2233

[NH2+]=c1c(C(=O)NCc2ccccc2)cc2c(=O)n3ccccc3nc2n1C1CCCC1

Formula: C24H24N5O2+

MW: 414.49 | LogP: 1.35

TPSA: 93.99

Patterns:

ID 2249 DB Docking_panel_21
2D structure

Z57780858

ID 2249

Cc1cccn2c(=O)c3cc(C(=O)NC4CCCC4)c(=[NH2+])n(CCc4ccccc4)c3nc12

Formula: C26H28N5O2+

MW: 442.54 | LogP: 1.53

TPSA: 93.99

Patterns:

ID 2981 DB Docking_panel_21
2D structure

Z57784628

ID 2981

CCCn1c(=[NH2+])c(C(=O)N[C@@H](C)c2ccccc2)cc2c(=O)n3cccc(C)c3nc21

Formula: C24H26N5O2+

MW: 416.51 | LogP: 1.52

TPSA: 93.99

Patterns:

ID 2982 DB Docking_panel_21
2D structure

Z56327356

ID 2982

[NH2+]=c1c(C(=O)NCc2ccccc2)cc2c(=O)n3ccccc3nc2n1Cc1ccco1

Formula: C24H20N5O3+

MW: 426.46 | LogP: 0.88

TPSA: 107.13

Patterns:

ID 3423 DB Docking_panel_21
2D structure

Z57780857

ID 3423

[H]/N=c1/c(C(=O)NCc2ccco2)cc2c(=O)n3cccc(C)c3nc2n1CCc1ccccc1

Formula: C26H23N5O3

MW: 453.50 | LogP: 3.20

TPSA: 105.39

Patterns:

ID 3427 DB Docking_panel_21
2D structure

Z57783660

ID 3427

Cc1ccc(S(=O)(=O)c2cc3c(=O)n4ccccc4nc3n(Cc3ccco3)c2=[NH2+])cc1

Formula: C23H19N4O4S+

MW: 447.50 | LogP: 1.09

TPSA: 112.17

Patterns:

ID 3434 DB Docking_panel_21
2D structure

Z1213738863

ID 3434

[H]/N=c1\c(C(=O)NCc2cccnc2)cc2c(=O)n3cccc(C)c3nc2n1CCc1ccc(OC)cc1

Formula: C28H26N6O3

MW: 494.56 | LogP: 3.01

TPSA: 114.37

Patterns: