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 41 - 60 of 30017 



of 1501    Go to Page   



MMs00900236
tanimoto score: 0.85
MMs00900264
tanimoto score: 0.85
MMs00885336
tanimoto score: 0.85
MMs00865927
tanimoto score: 0.85

MMs02729240
tanimoto score: 0.85
MMs02970807
tanimoto score: 0.85
MMs00900225
tanimoto score: 0.84
MMs00900226
tanimoto score: 0.84

MMs00885472
tanimoto score: 0.84
MMs00865970
tanimoto score: 0.84
MMs00865966
tanimoto score: 0.84
MMs00865964
tanimoto score: 0.84

MMs00737843
tanimoto score: 0.84
MMs00865968
tanimoto score: 0.84
MMs00885388
tanimoto score: 0.84
MMs00865963
tanimoto score: 0.84

MMs00865969
tanimoto score: 0.84
MMs00885389
tanimoto score: 0.84
MMs00900224
tanimoto score: 0.84
MMs00667814
tanimoto score: 0.84


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