MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7NH
Name: [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA
SMILES: c1cc(cc(c1)c2cccc(c
2O)c3cc4cnccc4[nH]3)CNC(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 34830Ionic States: 9133Tautomers: 2118Drug Similarity: 45

Items found 241 - 260 of 34830

of 1742 Go to Page

MMs01696629 tanimoto score: 0.81	MMs01239515 tanimoto score: 0.81	MMs02276548 tanimoto score: 0.81	MMs00484509 tanimoto score: 0.81
MMs00488200 tanimoto score: 0.81	MMs01195220 tanimoto score: 0.81	MMs01195221 tanimoto score: 0.81	MMs00489904 tanimoto score: 0.81
MMs00270566 tanimoto score: 0.81	MMs00272089 tanimoto score: 0.81	MMs00482940 tanimoto score: 0.81	MMs00840069 tanimoto score: 0.81
MMs01195103 tanimoto score: 0.81	MMs00831088 tanimoto score: 0.81	MMs01195104 tanimoto score: 0.81	MMs02267340 tanimoto score: 0.81
MMs00229047 tanimoto score: 0.81	MMs00471187 tanimoto score: 0.81	MMs02217521 tanimoto score: 0.81	MMs01192524 tanimoto score: 0.81

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