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ligand: HS3 Name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxo-propanamide SMILES: COc1ccc(cc1)S(=O)(=O)NC( CO)C(=O)N=O

[show PDB table]

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

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MMs02521330 tanimoto score: 0.77	MMs03177447 tanimoto score: 0.77	MMs00174876 tanimoto score: 0.77	MMs03177490 tanimoto score: 0.77
MMs03179198 tanimoto score: 0.77	MMs00363184 tanimoto score: 0.76	MMs02714123 tanimoto score: 0.76	MMs02718035 tanimoto score: 0.76
MMs02056703 tanimoto score: 0.76	MMs02056704 tanimoto score: 0.76	MMs00173425 tanimoto score: 0.76	MMs03173804 tanimoto score: 0.76
MMs03174922 tanimoto score: 0.76	MMs00173424 tanimoto score: 0.76	MMs00173396 tanimoto score: 0.76	MMs00173395 tanimoto score: 0.76
MMs00345889 tanimoto score: 0.76	MMs00345888 tanimoto score: 0.76	MMs02046754 tanimoto score: 0.76	MMs00902471 tanimoto score: 0.76

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