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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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MMs00179713 tanimoto score: 0.76	MMs00179705 tanimoto score: 0.76	MMs00179704 tanimoto score: 0.76	MMs01505579 tanimoto score: 0.76
MMs01505530 tanimoto score: 0.76	MMs01231102 tanimoto score: 0.76	MMs00529728 tanimoto score: 0.76	MMs02046794 tanimoto score: 0.76
MMs02046793 tanimoto score: 0.76	MMs00136355 tanimoto score: 0.76	MMs01505334 tanimoto score: 0.76	MMs00041244 tanimoto score: 0.76
MMs00136272 tanimoto score: 0.76	MMs02951291 tanimoto score: 0.76	MMs00476745 tanimoto score: 0.76	MMs01501406 tanimoto score: 0.76
MMs00441120 tanimoto score: 0.76	MMs02933382 tanimoto score: 0.76	MMs02946110 tanimoto score: 0.76	MMs02949339 tanimoto score: 0.76

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