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 901 - 920 of 40252 



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MMs02673740
tanimoto score: 0.84
MMs00053108
tanimoto score: 0.84
MMs02142880
tanimoto score: 0.84
MMs02673721
tanimoto score: 0.84

MMs02673682
tanimoto score: 0.84
MMs02304597
tanimoto score: 0.84
MMs02141854
tanimoto score: 0.84
MMs00622035
tanimoto score: 0.84

MMs02141863
tanimoto score: 0.84
MMs02673714
tanimoto score: 0.84
MMs02139475
tanimoto score: 0.84
MMs00758967
tanimoto score: 0.84

MMs02317709
tanimoto score: 0.84
MMs00142908
tanimoto score: 0.84
MMs02215867
tanimoto score: 0.84
MMs02215862
tanimoto score: 0.84

MMs01242861
tanimoto score: 0.84
MMs02142881
tanimoto score: 0.84
MMs02673720
tanimoto score: 0.84
MMs00744220
tanimoto score: 0.84


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