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 81 - 100 of 8258

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MMs03303430 tanimoto score: 0.84	MMs00909955 tanimoto score: 0.84	MMs03369102 tanimoto score: 0.84	MMs02789560 tanimoto score: 0.84
MMs02790565 tanimoto score: 0.84	MMs02646376 tanimoto score: 0.84	MMs00249530 tanimoto score: 0.84	MMs03333417 tanimoto score: 0.84
MMs03685643 tanimoto score: 0.84	MMs01447642 tanimoto score: 0.84	MMs00010107 tanimoto score: 0.83	MMs02107946 tanimoto score: 0.83
MMs02687279 tanimoto score: 0.83	MMs01372202 tanimoto score: 0.83	MMs01361624 tanimoto score: 0.83	MMs02682998 tanimoto score: 0.83
MMs00902482 tanimoto score: 0.83	MMs00249685 tanimoto score: 0.83	MMs00902473 tanimoto score: 0.83	MMs02682997 tanimoto score: 0.83

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