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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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MMs02064259 tanimoto score: 0.76	MMs02064482 tanimoto score: 0.76	MMs03079488 tanimoto score: 0.76	MMs03033916 tanimoto score: 0.76
MMs03079489 tanimoto score: 0.76	MMs01627849 tanimoto score: 0.76	MMs01627850 tanimoto score: 0.76	MMs01251668 tanimoto score: 0.76
MMs01647209 tanimoto score: 0.76	MMs01627766 tanimoto score: 0.76	MMs01627767 tanimoto score: 0.76	MMs02064254 tanimoto score: 0.76
MMs00428051 tanimoto score: 0.76	MMs00163867 tanimoto score: 0.76	MMs01237780 tanimoto score: 0.76	MMs02064257 tanimoto score: 0.76
MMs03025257 tanimoto score: 0.76	MMs00428080 tanimoto score: 0.76	MMs03025249 tanimoto score: 0.76	MMs00428052 tanimoto score: 0.76

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