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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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MMs02051018 tanimoto score: 0.82	MMs03570977 tanimoto score: 0.82	MMs00894364 tanimoto score: 0.82	MMs02046757 tanimoto score: 0.82
MMs00127781 tanimoto score: 0.82	MMs03570978 tanimoto score: 0.82	MMs00894363 tanimoto score: 0.82	MMs00344597 tanimoto score: 0.82
MMs02046756 tanimoto score: 0.82	MMs00344601 tanimoto score: 0.82	MMs02046752 tanimoto score: 0.82	MMs00127780 tanimoto score: 0.82
MMs00441122 tanimoto score: 0.82	MMs03567102 tanimoto score: 0.82	MMs03179940 tanimoto score: 0.82	MMs02993675 tanimoto score: 0.82
MMs02993674 tanimoto score: 0.82	MMs02042169 tanimoto score: 0.82	MMs02004785 tanimoto score: 0.82	MMs02004784 tanimoto score: 0.82

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