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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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MMs00278340 tanimoto score: 0.77	MMs00198499 tanimoto score: 0.77	MMs00849787 tanimoto score: 0.77	MMs00512109 tanimoto score: 0.77
MMs00849786 tanimoto score: 0.77	MMs02335387 tanimoto score: 0.77	MMs02876615 tanimoto score: 0.77	MMs01269070 tanimoto score: 0.76
MMs01908182 tanimoto score: 0.76	MMs01505618 tanimoto score: 0.76	MMs01269072 tanimoto score: 0.76	MMs00553919 tanimoto score: 0.76
MMs01505619 tanimoto score: 0.76	MMs01708297 tanimoto score: 0.76	MMs01430371 tanimoto score: 0.76	MMs01430377 tanimoto score: 0.76
MMs01708228 tanimoto score: 0.76	MMs01708229 tanimoto score: 0.76	MMs01706509 tanimoto score: 0.76	MMs01708296 tanimoto score: 0.76

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