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 281 - 300 of 8258 



of 413    Go to Page   



MMs02223569
tanimoto score: 0.81

MMs03318624
tanimoto score: 0.81

MMs03248943
tanimoto score: 0.81

MMs00315854
tanimoto score: 0.81

MMs03252903
tanimoto score: 0.81

MMs00528283
tanimoto score: 0.81

MMs03252904
tanimoto score: 0.81

MMs03275207
tanimoto score: 0.81

MMs01400407
tanimoto score: 0.81

MMs03190038
tanimoto score: 0.81

MMs03188065
tanimoto score: 0.81

MMs03190040
tanimoto score: 0.81

MMs02652090
tanimoto score: 0.81

MMs00184385
tanimoto score: 0.81

MMs00902494
tanimoto score: 0.81

MMs01378094
tanimoto score: 0.81

MMs00114611
tanimoto score: 0.81

MMs00910081
tanimoto score: 0.81

MMs02107944
tanimoto score: 0.81

MMs02652091
tanimoto score: 0.81


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