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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

of 109    Go to Page

MMs01750739 tanimoto score: 0.83	MMs01750740 tanimoto score: 0.83	MMs03606493 tanimoto score: 0.79	MMs03606541 tanimoto score: 0.79
MMs02719123 tanimoto score: 0.79	MMs01761697 tanimoto score: 0.78	MMs00858960 tanimoto score: 0.78	MMs01882964 tanimoto score: 0.78
MMs01677013 tanimoto score: 0.78	MMs01677012 tanimoto score: 0.78	MMs01694390 tanimoto score: 0.78	MMs01529003 tanimoto score: 0.78
MMs01760501 tanimoto score: 0.78	MMs00214816 tanimoto score: 0.78	MMs01352955 tanimoto score: 0.78	MMs01352953 tanimoto score: 0.78
MMs00837162 tanimoto score: 0.78	MMs00512336 tanimoto score: 0.78	MMs01529002 tanimoto score: 0.78	MMs01557447 tanimoto score: 0.78

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