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 241 - 260 of 30017 



of 1501    Go to Page   



MMs03106783
tanimoto score: 0.81
MMs00865972
tanimoto score: 0.81
MMs00673704
tanimoto score: 0.81
MMs00962099
tanimoto score: 0.81

MMs03368159
tanimoto score: 0.81
MMs03106832
tanimoto score: 0.81
MMs02970783
tanimoto score: 0.81
MMs02613484
tanimoto score: 0.81

MMs00939766
tanimoto score: 0.81
MMs02614427
tanimoto score: 0.81
MMs00672043
tanimoto score: 0.81
MMs02609216
tanimoto score: 0.81

MMs02614468
tanimoto score: 0.81
MMs02350454
tanimoto score: 0.8
MMs02491671
tanimoto score: 0.8
MMs00660532
tanimoto score: 0.8

MMs00661349
tanimoto score: 0.8
MMs00932651
tanimoto score: 0.8
MMs00913672
tanimoto score: 0.8
MMs02125424
tanimoto score: 0.8


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