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 261 - 280 of 40252 



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MMs00128354
tanimoto score: 0.87
MMs02382203
tanimoto score: 0.87
MMs00695529
tanimoto score: 0.87
MMs00695530
tanimoto score: 0.87

MMs00626706
tanimoto score: 0.87
MMs00693202
tanimoto score: 0.87
MMs00323487
tanimoto score: 0.87
MMs00015361
tanimoto score: 0.87

MMs02358079
tanimoto score: 0.87
MMs00081365
tanimoto score: 0.87
MMs00584805
tanimoto score: 0.87
MMs00692842
tanimoto score: 0.87

MMs00693201
tanimoto score: 0.87
MMs02215179
tanimoto score: 0.87
MMs02401294
tanimoto score: 0.87
MMs01312195
tanimoto score: 0.87

MMs00123477
tanimoto score: 0.87
MMs00287453
tanimoto score: 0.87
MMs00593575
tanimoto score: 0.87
MMs01245172
tanimoto score: 0.87


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