MMsINC Ligand

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 241 - 260 of 8258

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MMs03848949 tanimoto score: 0.82	MMs01418379 tanimoto score: 0.81	MMs02107944 tanimoto score: 0.81	MMs03190038 tanimoto score: 0.81
MMs03190040 tanimoto score: 0.81	MMs02097240 tanimoto score: 0.81	MMs02097238 tanimoto score: 0.81	MMs00087738 tanimoto score: 0.81
MMs01400407 tanimoto score: 0.81	MMs03024170 tanimoto score: 0.81	MMs01423268 tanimoto score: 0.81	MMs03188065 tanimoto score: 0.81
MMs00221140 tanimoto score: 0.81	MMs00221142 tanimoto score: 0.81	MMs00910081 tanimoto score: 0.81	MMs02627343 tanimoto score: 0.81
MMs02980535 tanimoto score: 0.81	MMs02993683 tanimoto score: 0.81	MMs00902494 tanimoto score: 0.81	MMs01378094 tanimoto score: 0.81

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