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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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MMs01627849 tanimoto score: 0.76	MMs01686244 tanimoto score: 0.76	MMs00039211 tanimoto score: 0.76	MMs01647209 tanimoto score: 0.76
MMs00406237 tanimoto score: 0.76	MMs00823219 tanimoto score: 0.76	MMs00406236 tanimoto score: 0.76	MMs03025257 tanimoto score: 0.76
MMs03173654 tanimoto score: 0.76	MMs03179901 tanimoto score: 0.76	MMs01627736 tanimoto score: 0.76	MMs00093281 tanimoto score: 0.76
MMs01627737 tanimoto score: 0.76	MMs00344595 tanimoto score: 0.76	MMs01627766 tanimoto score: 0.76	MMs00578487 tanimoto score: 0.76
MMs00578486 tanimoto score: 0.76	MMs03079488 tanimoto score: 0.76	MMs03025245 tanimoto score: 0.76	MMs00170934 tanimoto score: 0.76

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