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 21 - 40 of 34830 



of 1742    Go to Page   



MMs00343265
tanimoto score: 0.86
MMs03344932
tanimoto score: 0.85
MMs01875802
tanimoto score: 0.85
MMs00814262
tanimoto score: 0.85

MMs01365750
tanimoto score: 0.85
MMs00037247
tanimoto score: 0.85
MMs00768606
tanimoto score: 0.85
MMs01875804
tanimoto score: 0.85

MMs02814206
tanimoto score: 0.85
MMs02612705
tanimoto score: 0.85
MMs02629298
tanimoto score: 0.85
MMs02274930
tanimoto score: 0.85

MMs00485165
tanimoto score: 0.85
MMs02125324
tanimoto score: 0.85
MMs00003677
tanimoto score: 0.85
MMs00485040
tanimoto score: 0.85

MMs01078733
tanimoto score: 0.85
MMs02243083
tanimoto score: 0.85
MMs01880476
tanimoto score: 0.85
MMs02474986
tanimoto score: 0.85


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