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 321 - 340 of 8258 



of 413    Go to Page   



MMs03248943
tanimoto score: 0.81

MMs03252904
tanimoto score: 0.81

MMs03190038
tanimoto score: 0.81

MMs03190040
tanimoto score: 0.81

MMs02543508
tanimoto score: 0.81

MMs02214418
tanimoto score: 0.81

MMs02555001
tanimoto score: 0.81

MMs00114611
tanimoto score: 0.81

MMs00528283
tanimoto score: 0.81

MMs00315854
tanimoto score: 0.81

MMs03188065
tanimoto score: 0.81

MMs02993683
tanimoto score: 0.81

MMs02980535
tanimoto score: 0.81

MMs03303482
tanimoto score: 0.81

MMs03024170
tanimoto score: 0.81

MMs00910081
tanimoto score: 0.81

MMs01423268
tanimoto score: 0.81

MMs01418379
tanimoto score: 0.81

MMs00095687
tanimoto score: 0.81

MMs00861922
tanimoto score: 0.81


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