MMsINC Database Search
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Ligand PDB



ligand: 351
Name: 1-(3-{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)-3-(2-phenoxyphenyl)urea
SMILES: c
1ccc(cc1)Oc2ccccc2NC(=O)Nc3cccc(c3)c4c[nH]c5c4cc(cn5)c6ccc(cc6)CN		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 30017Ionic States: 3061Tautomers: 803Drug Similarity: 9 Items found 21 - 40 of 30017 



of 1501    Go to Page   



MMs00900265
tanimoto score: 0.85
MMs00885481
tanimoto score: 0.85
MMs00885392
tanimoto score: 0.85
MMs00885483
tanimoto score: 0.85

MMs00865975
tanimoto score: 0.85
MMs00865976
tanimoto score: 0.85
MMs00885475
tanimoto score: 0.85
MMs00885476
tanimoto score: 0.85

MMs00885485
tanimoto score: 0.85
MMs00885470
tanimoto score: 0.85
MMs00865929
tanimoto score: 0.85
MMs00885387
tanimoto score: 0.85

MMs00885316
tanimoto score: 0.85
MMs00885390
tanimoto score: 0.85
MMs00865927
tanimoto score: 0.85
MMs00885467
tanimoto score: 0.85

MMs00900227
tanimoto score: 0.85
MMs00885469
tanimoto score: 0.85
MMs02729240
tanimoto score: 0.85
MMs00939780
tanimoto score: 0.85


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