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 321 - 340 of 40252 



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MMs02215767
tanimoto score: 0.87
MMs01976636
tanimoto score: 0.87
MMs02382203
tanimoto score: 0.87
MMs02402421
tanimoto score: 0.87

MMs01973522
tanimoto score: 0.87
MMs00600003
tanimoto score: 0.87
MMs00635851
tanimoto score: 0.87
MMs00601530
tanimoto score: 0.87

MMs00634314
tanimoto score: 0.87
MMs02119840
tanimoto score: 0.87
MMs00587494
tanimoto score: 0.87
MMs00008368
tanimoto score: 0.87

MMs02362890
tanimoto score: 0.87
MMs00082994
tanimoto score: 0.87
MMs00584448
tanimoto score: 0.87
MMs00584805
tanimoto score: 0.87

MMs00128354
tanimoto score: 0.87
MMs02358079
tanimoto score: 0.87
MMs00628840
tanimoto score: 0.87
MMs02354981
tanimoto score: 0.87


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