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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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MMs00894095 tanimoto score: 0.78	MMs02046753 tanimoto score: 0.78	MMs02640774 tanimoto score: 0.78	MMs01420505 tanimoto score: 0.78
MMs01440188 tanimoto score: 0.78	MMs02627295 tanimoto score: 0.78	MMs02627296 tanimoto score: 0.78	MMs00883553 tanimoto score: 0.78
MMs02555082 tanimoto score: 0.78	MMs03179869 tanimoto score: 0.78	MMs02555081 tanimoto score: 0.78	MMs00136356 tanimoto score: 0.78
MMs02059756 tanimoto score: 0.78	MMs02046755 tanimoto score: 0.78	MMs02627293 tanimoto score: 0.78	MMs03443038 tanimoto score: 0.78
MMs02524421 tanimoto score: 0.78	MMs00174830 tanimoto score: 0.77	MMs00174828 tanimoto score: 0.77	MMs00136272 tanimoto score: 0.77

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