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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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MMs00354974 tanimoto score: 0.76	MMs00359150 tanimoto score: 0.76	MMs00406245 tanimoto score: 0.76	MMs00170289 tanimoto score: 0.76
MMs00343255 tanimoto score: 0.76	MMs01627850 tanimoto score: 0.76	MMs03079489 tanimoto score: 0.76	MMs00343217 tanimoto score: 0.76
MMs02171191 tanimoto score: 0.76	MMs01690714 tanimoto score: 0.76	MMs01627767 tanimoto score: 0.76	MMs01627766 tanimoto score: 0.76
MMs00343159 tanimoto score: 0.76	MMs01300756 tanimoto score: 0.76	MMs00170056 tanimoto score: 0.76	MMs01251668 tanimoto score: 0.76
MMs01627736 tanimoto score: 0.76	MMs00118343 tanimoto score: 0.76	MMs01627737 tanimoto score: 0.76	MMs03025245 tanimoto score: 0.76

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