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 1 - 20 of 40252 



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MMs02355122
tanimoto score: 0.99
MMs02335323
tanimoto score: 0.98
MMs02354964
tanimoto score: 0.97
MMs00597455
tanimoto score: 0.97

MMs00109488
tanimoto score: 0.97
MMs02367671
tanimoto score: 0.97
MMs00602735
tanimoto score: 0.97
MMs00597616
tanimoto score: 0.97

MMs00607239
tanimoto score: 0.96
MMs00770925
tanimoto score: 0.96
MMs00770933
tanimoto score: 0.96
MMs02674171
tanimoto score: 0.96

MMs02709648
tanimoto score: 0.96
MMs00770924
tanimoto score: 0.96
MMs01224433
tanimoto score: 0.96
MMs02260198
tanimoto score: 0.96

MMs02674885
tanimoto score: 0.96
MMs03703996
tanimoto score: 0.96
MMs01225362
tanimoto score: 0.95
MMs02213782
tanimoto score: 0.95


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