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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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MMs01394017 tanimoto score: 0.83	MMs00344596 tanimoto score: 0.83	MMs00177685 tanimoto score: 0.83	MMs00844293 tanimoto score: 0.83
MMs00441121 tanimoto score: 0.83	MMs00344593 tanimoto score: 0.83	MMs00136279 tanimoto score: 0.83	MMs01394016 tanimoto score: 0.83
MMs03462918 tanimoto score: 0.83	MMs02043497 tanimoto score: 0.83	MMs03177948 tanimoto score: 0.83	MMs01626626 tanimoto score: 0.83
MMs02043496 tanimoto score: 0.83	MMs02059767 tanimoto score: 0.83	MMs03165812 tanimoto score: 0.83	MMs00136308 tanimoto score: 0.83
MMs03179729 tanimoto score: 0.83	MMs02993674 tanimoto score: 0.82	MMs02004784 tanimoto score: 0.82	MMs01858006 tanimoto score: 0.82

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