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 361 - 380 of 40252 



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MMs02595187
tanimoto score: 0.87
MMs00004460
tanimoto score: 0.87
MMs02410626
tanimoto score: 0.87
MMs00601530
tanimoto score: 0.87

MMs02401294
tanimoto score: 0.87
MMs02216329
tanimoto score: 0.87
MMs02402421
tanimoto score: 0.87
MMs02635126
tanimoto score: 0.87

MMs00591269
tanimoto score: 0.87
MMs00635782
tanimoto score: 0.87
MMs00635851
tanimoto score: 0.87
MMs00071791
tanimoto score: 0.87

MMs00587494
tanimoto score: 0.87
MMs00601259
tanimoto score: 0.87
MMs02140206
tanimoto score: 0.87
MMs00635901
tanimoto score: 0.87

MMs00644901
tanimoto score: 0.87
MMs02216358
tanimoto score: 0.87
MMs01976636
tanimoto score: 0.87
MMs02216193
tanimoto score: 0.87


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