MMsINC Database Search
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Ligand PDB



ligand: BHY
Name: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide
SMILES: CC(CNS(=O)(=O)C)c1ccc(cc
1)c2ccc(cc2)C(C)CNS(=O)(=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8258Ionic States: 2850Tautomers: 1249Drug Similarity: 25 Items found 361 - 380 of 8258 



of 413    Go to Page   



MMs01526323
tanimoto score: 0.8
MMs01534306
tanimoto score: 0.8
MMs03160401
tanimoto score: 0.8
MMs03289830
tanimoto score: 0.8

MMs02179496
tanimoto score: 0.8
MMs02179498
tanimoto score: 0.8
MMs02179500
tanimoto score: 0.8
MMs00979058
tanimoto score: 0.8

MMs00979059
tanimoto score: 0.8
MMs00235213
tanimoto score: 0.8
MMs02140285
tanimoto score: 0.8
MMs00499738
tanimoto score: 0.8

MMs00235215
tanimoto score: 0.8
MMs02104830
tanimoto score: 0.8
MMs00499740
tanimoto score: 0.8
MMs01443285
tanimoto score: 0.8

MMs00235216
tanimoto score: 0.8
MMs02536075
tanimoto score: 0.8
MMs00902499
tanimoto score: 0.8
MMs02524266
tanimoto score: 0.8


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