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 41 - 60 of 34830

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MMs03678610 tanimoto score: 0.85	MMs01365750 tanimoto score: 0.85	MMs00037247 tanimoto score: 0.85	MMs03344932 tanimoto score: 0.85
MMs02474986 tanimoto score: 0.85	MMs03751472 tanimoto score: 0.85	MMs03751460 tanimoto score: 0.85	MMs02236594 tanimoto score: 0.84
MMs02236592 tanimoto score: 0.84	MMs02236596 tanimoto score: 0.84	MMs00584839 tanimoto score: 0.84	MMs02236598 tanimoto score: 0.84
MMs02855010 tanimoto score: 0.84	MMs02901537 tanimoto score: 0.84	MMs02831907 tanimoto score: 0.84	MMs01072049 tanimoto score: 0.84
MMs00484214 tanimoto score: 0.84	MMs02831908 tanimoto score: 0.84	MMs02903096 tanimoto score: 0.84	MMs00416644 tanimoto score: 0.84

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