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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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MMs00158202 tanimoto score: 0.77	MMs00866331 tanimoto score: 0.77	MMs02335387 tanimoto score: 0.77	MMs01557480 tanimoto score: 0.77
MMs01557483 tanimoto score: 0.77	MMs00422870 tanimoto score: 0.77	MMs02067903 tanimoto score: 0.77	MMs00849786 tanimoto score: 0.77
MMs00849787 tanimoto score: 0.77	MMs00914068 tanimoto score: 0.77	MMs01269661 tanimoto score: 0.77	MMs01346587 tanimoto score: 0.77
MMs00278340 tanimoto score: 0.77	MMs01269122 tanimoto score: 0.77	MMs01269120 tanimoto score: 0.77	MMs01443663 tanimoto score: 0.77
MMs00127788 tanimoto score: 0.77	MMs00160198 tanimoto score: 0.77	MMs01443656 tanimoto score: 0.77	MMs00512109 tanimoto score: 0.77

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