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 301 - 320 of 40252 



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MMs00758920
tanimoto score: 0.87
MMs02665636
tanimoto score: 0.87
MMs02704061
tanimoto score: 0.87
MMs02382203
tanimoto score: 0.87

MMs00600003
tanimoto score: 0.87
MMs02401294
tanimoto score: 0.87
MMs00598224
tanimoto score: 0.87
MMs00584805
tanimoto score: 0.87

MMs00736421
tanimoto score: 0.87
MMs02402421
tanimoto score: 0.87
MMs00584448
tanimoto score: 0.87
MMs01312195
tanimoto score: 0.87

MMs00045360
tanimoto score: 0.87
MMs00598076
tanimoto score: 0.87
MMs00628840
tanimoto score: 0.87
MMs01245172
tanimoto score: 0.87

MMs02410626
tanimoto score: 0.87
MMs02362890
tanimoto score: 0.87
MMs02358079
tanimoto score: 0.87
MMs02355091
tanimoto score: 0.87


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