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 261 - 280 of 8258 



of 413    Go to Page   



MMs03252904
tanimoto score: 0.81

MMs03291161
tanimoto score: 0.81

MMs03318623
tanimoto score: 0.81

MMs00528283
tanimoto score: 0.81

MMs03190040
tanimoto score: 0.81

MMs01400407
tanimoto score: 0.81

MMs02107944
tanimoto score: 0.81

MMs02652090
tanimoto score: 0.81

MMs03188065
tanimoto score: 0.81

MMs02652091
tanimoto score: 0.81

MMs03024170
tanimoto score: 0.81

MMs03190038
tanimoto score: 0.81

MMs03248943
tanimoto score: 0.81

MMs01378094
tanimoto score: 0.81

MMs02097240
tanimoto score: 0.81

MMs02097238
tanimoto score: 0.81

MMs02993683
tanimoto score: 0.81

MMs02627343
tanimoto score: 0.81

MMs00315854
tanimoto score: 0.81

MMs03252903
tanimoto score: 0.81


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