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 281 - 300 of 34830

of 1742 Go to Page

MMs00072533 tanimoto score: 0.81	MMs02632823 tanimoto score: 0.81	MMs02632825 tanimoto score: 0.81	MMs01523464 tanimoto score: 0.81
MMs02559405 tanimoto score: 0.81	MMs02590422 tanimoto score: 0.81	MMs02497128 tanimoto score: 0.81	MMs02507693 tanimoto score: 0.81
MMs00004886 tanimoto score: 0.81	MMs01696629 tanimoto score: 0.81	MMs02492516 tanimoto score: 0.81	MMs02792938 tanimoto score: 0.81
MMs02285776 tanimoto score: 0.81	MMs01275913 tanimoto score: 0.81	MMs02351572 tanimoto score: 0.81	MMs00538254 tanimoto score: 0.81
MMs01275911 tanimoto score: 0.81	MMs02283895 tanimoto score: 0.81	MMs01239514 tanimoto score: 0.81	MMs00402182 tanimoto score: 0.81

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