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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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MMs03079488 tanimoto score: 0.76	MMs00083613 tanimoto score: 0.76	MMs02064254 tanimoto score: 0.76	MMs03079489 tanimoto score: 0.76
MMs01686242 tanimoto score: 0.76	MMs02064259 tanimoto score: 0.76	MMs01627850 tanimoto score: 0.76	MMs00059684 tanimoto score: 0.76
MMs03033916 tanimoto score: 0.76	MMs03155630 tanimoto score: 0.76	MMs03178178 tanimoto score: 0.76	MMs01627767 tanimoto score: 0.76
MMs01627766 tanimoto score: 0.76	MMs01627736 tanimoto score: 0.76	MMs01627737 tanimoto score: 0.76	MMs03025249 tanimoto score: 0.76
MMs03025245 tanimoto score: 0.76	MMs00548192 tanimoto score: 0.76	MMs01627698 tanimoto score: 0.76	MMs01237780 tanimoto score: 0.76

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