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 341 - 360 of 8258 



of 413    Go to Page   



MMs02097238
tanimoto score: 0.81
MMs01635078
tanimoto score: 0.81
MMs01073135
tanimoto score: 0.81
MMs03275207
tanimoto score: 0.81

MMs03318674
tanimoto score: 0.81
MMs00235216
tanimoto score: 0.8
MMs02217600
tanimoto score: 0.8
MMs00235215
tanimoto score: 0.8

MMs03030575
tanimoto score: 0.8
MMs00090528
tanimoto score: 0.8
MMs00499738
tanimoto score: 0.8
MMs00235213
tanimoto score: 0.8

MMs00499740
tanimoto score: 0.8
MMs03030577
tanimoto score: 0.8
MMs02179496
tanimoto score: 0.8
MMs00979058
tanimoto score: 0.8

MMs02179498
tanimoto score: 0.8
MMs01443285
tanimoto score: 0.8
MMs02179500
tanimoto score: 0.8
MMs01443287
tanimoto score: 0.8


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