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 261 - 280 of 34830 



of 1742    Go to Page   



MMs02590422
tanimoto score: 0.81

MMs01275913
tanimoto score: 0.81

MMs02497128
tanimoto score: 0.81

MMs01275911
tanimoto score: 0.81

MMs02492516
tanimoto score: 0.81

MMs02507693
tanimoto score: 0.81

MMs01239514
tanimoto score: 0.81

MMs00535212
tanimoto score: 0.81

MMs01239515
tanimoto score: 0.81

MMs02285776
tanimoto score: 0.81

MMs02276548
tanimoto score: 0.81

MMs02283895
tanimoto score: 0.81

MMs02351572
tanimoto score: 0.81

MMs02267340
tanimoto score: 0.81

MMs01030725
tanimoto score: 0.81

MMs02267607
tanimoto score: 0.81

MMs01696629
tanimoto score: 0.81

MMs00588151
tanimoto score: 0.81

MMs02559405
tanimoto score: 0.81

MMs01195220
tanimoto score: 0.81


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