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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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MMs02711772 tanimoto score: 0.77	MMs00945186 tanimoto score: 0.77	MMs00935258 tanimoto score: 0.77	MMs02059759 tanimoto score: 0.77
MMs02727759 tanimoto score: 0.77	MMs03472531 tanimoto score: 0.77	MMs00570273 tanimoto score: 0.77	MMs01428473 tanimoto score: 0.77
MMs02051018 tanimoto score: 0.77	MMs00902875 tanimoto score: 0.77	MMs03177490 tanimoto score: 0.77	MMs03177833 tanimoto score: 0.77
MMs00574125 tanimoto score: 0.77	MMs02051017 tanimoto score: 0.77	MMs03177447 tanimoto score: 0.77	MMs00894367 tanimoto score: 0.77
MMs02051016 tanimoto score: 0.77	MMs01382366 tanimoto score: 0.77	MMs02043498 tanimoto score: 0.77	MMs02043499 tanimoto score: 0.77

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