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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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MMs03025249 tanimoto score: 0.76	MMs00529728 tanimoto score: 0.76	MMs00526781 tanimoto score: 0.76	MMs00526780 tanimoto score: 0.76
MMs00526782 tanimoto score: 0.76	MMs01231102 tanimoto score: 0.76	MMs00354974 tanimoto score: 0.76	MMs00359150 tanimoto score: 0.76
MMs00538880 tanimoto score: 0.76	MMs01505530 tanimoto score: 0.76	MMs01505334 tanimoto score: 0.76	MMs01505579 tanimoto score: 0.76
MMs01526384 tanimoto score: 0.76	MMs00127933 tanimoto score: 0.76	MMs00174876 tanimoto score: 0.76	MMs00174830 tanimoto score: 0.76
MMs00174828 tanimoto score: 0.76	MMs01231110 tanimoto score: 0.76	MMs02046793 tanimoto score: 0.76	MMs02046794 tanimoto score: 0.76

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