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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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MMs03798017 tanimoto score: 0.8	MMs03798015 tanimoto score: 0.8	MMs03707055 tanimoto score: 0.8	MMs00844293 tanimoto score: 0.8
MMs02059774 tanimoto score: 0.8	MMs03707064 tanimoto score: 0.8	MMs02872149 tanimoto score: 0.8	MMs01396263 tanimoto score: 0.8
MMs01392663 tanimoto score: 0.8	MMs00285196 tanimoto score: 0.8	MMs02872088 tanimoto score: 0.8	MMs02963108 tanimoto score: 0.8
MMs02059773 tanimoto score: 0.8	MMs01376929 tanimoto score: 0.8	MMs01396264 tanimoto score: 0.8	MMs00529703 tanimoto score: 0.8
MMs00912989 tanimoto score: 0.8	MMs02046759 tanimoto score: 0.8	MMs02739852 tanimoto score: 0.8	MMs02755789 tanimoto score: 0.8

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