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ligand: HS1 Name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide SMILES: COc1ccc(cc1) S(=O)(=O)N(CC(CO)O)CC(=O)N=O

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

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MMs02059756 tanimoto score: 0.78	MMs03285934 tanimoto score: 0.78	MMs01420505 tanimoto score: 0.78	MMs01396264 tanimoto score: 0.78
MMs00117179 tanimoto score: 0.78	MMs01501404 tanimoto score: 0.78	MMs00169087 tanimoto score: 0.78	MMs02059751 tanimoto score: 0.78
MMs03180009 tanimoto score: 0.78	MMs03180102 tanimoto score: 0.78	MMs03180156 tanimoto score: 0.78	MMs00087669 tanimoto score: 0.78
MMs00087667 tanimoto score: 0.78	MMs03084898 tanimoto score: 0.78	MMs03154635 tanimoto score: 0.78	MMs00343798 tanimoto score: 0.78
MMs01396263 tanimoto score: 0.78	MMs00436267 tanimoto score: 0.78	MMs00167813 tanimoto score: 0.78	MMs00059783 tanimoto score: 0.78

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