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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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MMs02059788 tanimoto score: 0.79	MMs00279071 tanimoto score: 0.79	MMs02113842 tanimoto score: 0.79	MMs01305909 tanimoto score: 0.79
MMs00141376 tanimoto score: 0.78	MMs03180157 tanimoto score: 0.78	MMs00141375 tanimoto score: 0.78	MMs00141304 tanimoto score: 0.78
MMs03180102 tanimoto score: 0.78	MMs00210459 tanimoto score: 0.78	MMs03180156 tanimoto score: 0.78	MMs02059756 tanimoto score: 0.78
MMs03180009 tanimoto score: 0.78	MMs03285934 tanimoto score: 0.78	MMs00139747 tanimoto score: 0.78	MMs03158428 tanimoto score: 0.78
MMs03154635 tanimoto score: 0.78	MMs00428045 tanimoto score: 0.78	MMs00428046 tanimoto score: 0.78	MMs03084898 tanimoto score: 0.78

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