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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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MMs03170001 tanimoto score: 0.76	MMs03176367 tanimoto score: 0.76	MMs01627767 tanimoto score: 0.76	MMs01627737 tanimoto score: 0.76
MMs01627766 tanimoto score: 0.76	MMs01627736 tanimoto score: 0.76	MMs01251668 tanimoto score: 0.76	MMs01408520 tanimoto score: 0.76
MMs00210486 tanimoto score: 0.76	MMs01779433 tanimoto score: 0.76	MMs02213749 tanimoto score: 0.76	MMs01627849 tanimoto score: 0.76
MMs03025259 tanimoto score: 0.76	MMs01686242 tanimoto score: 0.76	MMs01627698 tanimoto score: 0.76	MMs02064259 tanimoto score: 0.76
MMs03177912 tanimoto score: 0.76	MMs03179820 tanimoto score: 0.76	MMs01236772 tanimoto score: 0.75	MMs00141503 tanimoto score: 0.75

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