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ligand: B34 Name: (5S)-1-benzyl-3-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-hydroxy-5-(1-methylethyl)-1,5-dihydro- 2H-pyrrol-2-one SMILES: CC(C)C1C(=C(C(=O)N1Cc2ccccc2)C3=NS(=O)(=O)c4c3cccc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01529003 tanimoto score: 0.78	MMs01352953 tanimoto score: 0.78	MMs01694391 tanimoto score: 0.78	MMs02726566 tanimoto score: 0.78
MMs01677013 tanimoto score: 0.78	MMs00214816 tanimoto score: 0.78	MMs01677012 tanimoto score: 0.78	MMs03489621 tanimoto score: 0.78
MMs01352955 tanimoto score: 0.78	MMs03624448 tanimoto score: 0.78	MMs00512336 tanimoto score: 0.78	MMs01529002 tanimoto score: 0.78
MMs01928980 tanimoto score: 0.78	MMs00837162 tanimoto score: 0.78	MMs00858960 tanimoto score: 0.78	MMs01760501 tanimoto score: 0.78
MMs00914068 tanimoto score: 0.77	MMs00198499 tanimoto score: 0.77	MMs01443659 tanimoto score: 0.77	MMs01443656 tanimoto score: 0.77

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