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 1061 - 1080 of 40252 



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MMs00083025
tanimoto score: 0.84
MMs02706392
tanimoto score: 0.84
MMs00634316
tanimoto score: 0.84
MMs02359999
tanimoto score: 0.84

MMs00634313
tanimoto score: 0.84
MMs00803478
tanimoto score: 0.84
MMs00803581
tanimoto score: 0.84
MMs00003594
tanimoto score: 0.84

MMs00804279
tanimoto score: 0.84
MMs02359113
tanimoto score: 0.84
MMs02706145
tanimoto score: 0.84
MMs02714371
tanimoto score: 0.84

MMs02358080
tanimoto score: 0.84
MMs02697841
tanimoto score: 0.84
MMs02694156
tanimoto score: 0.84
MMs00797743
tanimoto score: 0.84

MMs00633710
tanimoto score: 0.84
MMs02678103
tanimoto score: 0.84
MMs02687938
tanimoto score: 0.84
MMs01308500
tanimoto score: 0.84


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