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 381 - 400 of 40252 



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MMs01973462
tanimoto score: 0.87
MMs02665604
tanimoto score: 0.87
MMs00612033
tanimoto score: 0.87
MMs02635126
tanimoto score: 0.87

MMs01073162
tanimoto score: 0.87
MMs02635127
tanimoto score: 0.87
MMs02293123
tanimoto score: 0.87
MMs00591269
tanimoto score: 0.87

MMs00226448
tanimoto score: 0.87
MMs02595187
tanimoto score: 0.87
MMs02635143
tanimoto score: 0.87
MMs02665636
tanimoto score: 0.87

MMs02673664
tanimoto score: 0.87
MMs00590567
tanimoto score: 0.86
MMs01718333
tanimoto score: 0.86
MMs00602751
tanimoto score: 0.86

MMs00590838
tanimoto score: 0.86
MMs02477989
tanimoto score: 0.86
MMs02225012
tanimoto score: 0.86
MMs02225013
tanimoto score: 0.86


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