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 641 - 660 of 40252 



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MMs02674463
tanimoto score: 0.85
MMs00049695
tanimoto score: 0.85
MMs00124745
tanimoto score: 0.85
MMs00049523
tanimoto score: 0.85

MMs02232286
tanimoto score: 0.85
MMs02124475
tanimoto score: 0.85
MMs00004680
tanimoto score: 0.85
MMs02673591
tanimoto score: 0.85

MMs02122706
tanimoto score: 0.85
MMs01075496
tanimoto score: 0.85
MMs02123151
tanimoto score: 0.85
MMs02124313
tanimoto score: 0.85

MMs02217236
tanimoto score: 0.85
MMs02217675
tanimoto score: 0.85
MMs02672977
tanimoto score: 0.85
MMs02672986
tanimoto score: 0.85

MMs00612069
tanimoto score: 0.85
MMs02672918
tanimoto score: 0.85
MMs00699275
tanimoto score: 0.85
MMs02130319
tanimoto score: 0.85


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