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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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MMs03176367 tanimoto score: 0.76	MMs01627850 tanimoto score: 0.76	MMs01627849 tanimoto score: 0.76	MMs01251668 tanimoto score: 0.76
MMs01627766 tanimoto score: 0.76	MMs01627767 tanimoto score: 0.76	MMs01627736 tanimoto score: 0.76	MMs01627737 tanimoto score: 0.76
MMs00059683 tanimoto score: 0.76	MMs01647209 tanimoto score: 0.76	MMs03177912 tanimoto score: 0.76	MMs01627698 tanimoto score: 0.76
MMs03079489 tanimoto score: 0.76	MMs01237780 tanimoto score: 0.76	MMs00548192 tanimoto score: 0.76	MMs01231110 tanimoto score: 0.76
MMs00212152 tanimoto score: 0.76	MMs03079488 tanimoto score: 0.76	MMs00823219 tanimoto score: 0.76	MMs00538880 tanimoto score: 0.76

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