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 921 - 940 of 40252 



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MMs02142880
tanimoto score: 0.84
MMs02146124
tanimoto score: 0.84
MMs00594361
tanimoto score: 0.84
MMs00595709
tanimoto score: 0.84

MMs01243948
tanimoto score: 0.84
MMs02317709
tanimoto score: 0.84
MMs00051435
tanimoto score: 0.84
MMs00119388
tanimoto score: 0.84

MMs00758967
tanimoto score: 0.84
MMs02674322
tanimoto score: 0.84
MMs00051112
tanimoto score: 0.84
MMs00051111
tanimoto score: 0.84

MMs02673720
tanimoto score: 0.84
MMs02673721
tanimoto score: 0.84
MMs01242861
tanimoto score: 0.84
MMs02673714
tanimoto score: 0.84

MMs02673740
tanimoto score: 0.84
MMs00142908
tanimoto score: 0.84
MMs02141863
tanimoto score: 0.84
MMs02673682
tanimoto score: 0.84


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