MMsINC Database Search
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Ligand PDB



ligand: BSU
Name: 1,3-DIPHENYLUREA
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2
[show PDB table]


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

Neutral Molecules: 40252Ionic States: 3748Tautomers: 1528Drug Similarity: 6 Items found 721 - 740 of 40252 



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MMs02672348
tanimoto score: 0.85

MMs02672347
tanimoto score: 0.85

MMs02672349
tanimoto score: 0.85

MMs02672977
tanimoto score: 0.85

MMs00489314
tanimoto score: 0.85

MMs02131384
tanimoto score: 0.85

MMs02659475
tanimoto score: 0.85

MMs02273581
tanimoto score: 0.85

MMs02177960
tanimoto score: 0.85

MMs02130319
tanimoto score: 0.85

MMs02386041
tanimoto score: 0.85

MMs02662561
tanimoto score: 0.85

MMs00617296
tanimoto score: 0.84

MMs01087091
tanimoto score: 0.84

MMs02632531
tanimoto score: 0.84

MMs02124314
tanimoto score: 0.84

MMs02127223
tanimoto score: 0.84

MMs01086314
tanimoto score: 0.84

MMs02631764
tanimoto score: 0.84

MMs00614328
tanimoto score: 0.84


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