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 841 - 860 of 40252 



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MMs02139475
tanimoto score: 0.84
MMs00116118
tanimoto score: 0.84
MMs00736409
tanimoto score: 0.84
MMs00736405
tanimoto score: 0.84

MMs02138681
tanimoto score: 0.84
MMs02139119
tanimoto score: 0.84
MMs01229755
tanimoto score: 0.84
MMs02286950
tanimoto score: 0.84

MMs02672981
tanimoto score: 0.84
MMs00735209
tanimoto score: 0.84
MMs02136838
tanimoto score: 0.84
MMs00083121
tanimoto score: 0.84

MMs00620531
tanimoto score: 0.84
MMs01225567
tanimoto score: 0.84
MMs02282280
tanimoto score: 0.84
MMs00734768
tanimoto score: 0.84

MMs00735381
tanimoto score: 0.84
MMs02672922
tanimoto score: 0.84
MMs02672858
tanimoto score: 0.84
MMs00020897
tanimoto score: 0.84


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