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 821 - 840 of 40252 



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MMs02323471
tanimoto score: 0.84
MMs02672974
tanimoto score: 0.84
MMs02673720
tanimoto score: 0.84
MMs02674559
tanimoto score: 0.84

MMs00083025
tanimoto score: 0.84
MMs00083026
tanimoto score: 0.84
MMs02131599
tanimoto score: 0.84
MMs00278564
tanimoto score: 0.84

MMs02672682
tanimoto score: 0.84
MMs02259111
tanimoto score: 0.84
MMs02672353
tanimoto score: 0.84
MMs02273582
tanimoto score: 0.84

MMs00620531
tanimoto score: 0.84
MMs02672351
tanimoto score: 0.84
MMs02672352
tanimoto score: 0.84
MMs02672346
tanimoto score: 0.84

MMs02127651
tanimoto score: 0.84
MMs02670468
tanimoto score: 0.84
MMs02124314
tanimoto score: 0.84
MMs00617296
tanimoto score: 0.84


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