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 61 - 80 of 8258

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MMs03296615 tanimoto score: 0.84	MMs03473264 tanimoto score: 0.84	MMs00296059 tanimoto score: 0.84	MMs00264751 tanimoto score: 0.84
MMs00249530 tanimoto score: 0.84	MMs00235162 tanimoto score: 0.84	MMs03296614 tanimoto score: 0.84	MMs02790565 tanimoto score: 0.84
MMs02789560 tanimoto score: 0.84	MMs00249531 tanimoto score: 0.84	MMs02652954 tanimoto score: 0.84	MMs02663262 tanimoto score: 0.84
MMs02630702 tanimoto score: 0.84	MMs02630700 tanimoto score: 0.84	MMs02630701 tanimoto score: 0.84	MMs02646376 tanimoto score: 0.84
MMs02107938 tanimoto score: 0.84	MMs01447645 tanimoto score: 0.84	MMs01447642 tanimoto score: 0.84	MMs01589676 tanimoto score: 0.84

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