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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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MMs03025257 tanimoto score: 0.76	MMs00428039 tanimoto score: 0.76	MMs02136813 tanimoto score: 0.76	MMs00428038 tanimoto score: 0.76
MMs00846020 tanimoto score: 0.76	MMs01647209 tanimoto score: 0.76	MMs01275947 tanimoto score: 0.76	MMs00406245 tanimoto score: 0.76
MMs03025259 tanimoto score: 0.76	MMs03079489 tanimoto score: 0.76	MMs03173654 tanimoto score: 0.76	MMs01627698 tanimoto score: 0.76
MMs00289185 tanimoto score: 0.76	MMs02064254 tanimoto score: 0.76	MMs01251668 tanimoto score: 0.76	MMs01627736 tanimoto score: 0.76
MMs00559107 tanimoto score: 0.76	MMs02064257 tanimoto score: 0.76	MMs01627737 tanimoto score: 0.76	MMs03025245 tanimoto score: 0.76

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