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 341 - 360 of 40252 



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MMs00128354
tanimoto score: 0.87
MMs00635851
tanimoto score: 0.87
MMs02410626
tanimoto score: 0.87
MMs02665604
tanimoto score: 0.87

MMs02215767
tanimoto score: 0.87
MMs01312195
tanimoto score: 0.87
MMs00601259
tanimoto score: 0.87
MMs00004460
tanimoto score: 0.87

MMs02358079
tanimoto score: 0.87
MMs02134881
tanimoto score: 0.87
MMs00600003
tanimoto score: 0.87
MMs01245172
tanimoto score: 0.87

MMs02355091
tanimoto score: 0.87
MMs00634314
tanimoto score: 0.87
MMs00770921
tanimoto score: 0.87
MMs01242433
tanimoto score: 0.87

MMs00598224
tanimoto score: 0.87
MMs00584805
tanimoto score: 0.87
MMs01995875
tanimoto score: 0.87
MMs00628840
tanimoto score: 0.87


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