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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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MMs03084898 tanimoto score: 0.78	MMs03180156 tanimoto score: 0.78	MMs02980101 tanimoto score: 0.77	MMs02980102 tanimoto score: 0.77
MMs00141117 tanimoto score: 0.77	MMs00141115 tanimoto score: 0.77	MMs02974776 tanimoto score: 0.77	MMs00888424 tanimoto score: 0.77
MMs00437485 tanimoto score: 0.77	MMs00888426 tanimoto score: 0.77	MMs00343171 tanimoto score: 0.77	MMs02953958 tanimoto score: 0.77
MMs02953835 tanimoto score: 0.77	MMs02956700 tanimoto score: 0.77	MMs02952701 tanimoto score: 0.77	MMs00436265 tanimoto score: 0.77
MMs02004884 tanimoto score: 0.77	MMs01385774 tanimoto score: 0.77	MMs00879792 tanimoto score: 0.77	MMs00136481 tanimoto score: 0.77

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