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 301 - 320 of 30017 



of 1501    Go to Page   



MMs02613438
tanimoto score: 0.8
MMs00966263
tanimoto score: 0.8
MMs00966264
tanimoto score: 0.8
MMs00966314
tanimoto score: 0.8

MMs00661349
tanimoto score: 0.8
MMs00966315
tanimoto score: 0.8
MMs02491671
tanimoto score: 0.8
MMs02614385
tanimoto score: 0.8

MMs00660532
tanimoto score: 0.8
MMs00382579
tanimoto score: 0.8
MMs02808377
tanimoto score: 0.8
MMs02281631
tanimoto score: 0.8

MMs02090464
tanimoto score: 0.8
MMs02125424
tanimoto score: 0.8
MMs02350454
tanimoto score: 0.8
MMs02908712
tanimoto score: 0.8

MMs00368313
tanimoto score: 0.8
MMs00939773
tanimoto score: 0.8
MMs02066766
tanimoto score: 0.8
MMs00932651
tanimoto score: 0.8


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