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 1 - 20 of 34830

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MMs00290239 tanimoto score: 0.88	MMs03917539 tanimoto score: 0.87	MMs01974490 tanimoto score: 0.87	MMs02230152 tanimoto score: 0.87
MMs01974491 tanimoto score: 0.87	MMs02844394 tanimoto score: 0.86	MMs01880409 tanimoto score: 0.86	MMs03532886 tanimoto score: 0.86
MMs02708520 tanimoto score: 0.86	MMs02296842 tanimoto score: 0.86	MMs01307095 tanimoto score: 0.86	MMs01873200 tanimoto score: 0.86
MMs02708521 tanimoto score: 0.86	MMs00343265 tanimoto score: 0.86	MMs01078737 tanimoto score: 0.86	MMs01973561 tanimoto score: 0.86
MMs01307094 tanimoto score: 0.86	MMs01973560 tanimoto score: 0.86	MMs01823885 tanimoto score: 0.86	MMs03743732 tanimoto score: 0.86