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 201 - 220 of 30017 



of 1501    Go to Page   



MMs02613484
tanimoto score: 0.81

MMs00672043
tanimoto score: 0.81

MMs00673704
tanimoto score: 0.81

MMs00939767
tanimoto score: 0.81

MMs02614427
tanimoto score: 0.81

MMs00865925
tanimoto score: 0.81

MMs02609216
tanimoto score: 0.81

MMs00041540
tanimoto score: 0.81

MMs00939766
tanimoto score: 0.81

MMs00885384
tanimoto score: 0.81

MMs00697193
tanimoto score: 0.81

MMs02614468
tanimoto score: 0.81

MMs02970783
tanimoto score: 0.81

MMs00885386
tanimoto score: 0.81

MMs00659776
tanimoto score: 0.81

MMs00235449
tanimoto score: 0.81

MMs00885391
tanimoto score: 0.81

MMs00885466
tanimoto score: 0.81

MMs00865916
tanimoto score: 0.81

MMs00865921
tanimoto score: 0.81


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