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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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MMs01317318 tanimoto score: 0.76	MMs03033916 tanimoto score: 0.76	MMs02100133 tanimoto score: 0.76	MMs00118343 tanimoto score: 0.76
MMs01647209 tanimoto score: 0.76	MMs02064257 tanimoto score: 0.76	MMs03025249 tanimoto score: 0.76	MMs00578486 tanimoto score: 0.76
MMs02064254 tanimoto score: 0.76	MMs00578487 tanimoto score: 0.76	MMs02064259 tanimoto score: 0.76	MMs03025245 tanimoto score: 0.76
MMs01627849 tanimoto score: 0.76	MMs00169092 tanimoto score: 0.76	MMs01627850 tanimoto score: 0.76	MMs01683701 tanimoto score: 0.76
MMs01275947 tanimoto score: 0.76	MMs00070918 tanimoto score: 0.76	MMs02064482 tanimoto score: 0.76	MMs03173654 tanimoto score: 0.76

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