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 41 - 60 of 8258 



of 413    Go to Page   



MMs03234190
tanimoto score: 0.85

MMs02213121
tanimoto score: 0.85

MMs02977161
tanimoto score: 0.85

MMs00888432
tanimoto score: 0.85

MMs02365827
tanimoto score: 0.85

MMs02559188
tanimoto score: 0.85

MMs03857108
tanimoto score: 0.85

MMs01447645
tanimoto score: 0.84

MMs02789560
tanimoto score: 0.84

MMs01447642
tanimoto score: 0.84

MMs02663262
tanimoto score: 0.84

MMs02652954
tanimoto score: 0.84

MMs02688115
tanimoto score: 0.84

MMs00235162
tanimoto score: 0.84

MMs00909955
tanimoto score: 0.84

MMs00235200
tanimoto score: 0.84

MMs00235210
tanimoto score: 0.84

MMs00902492
tanimoto score: 0.84

MMs00902493
tanimoto score: 0.84

MMs01646276
tanimoto score: 0.84


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