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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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MMs00372495 tanimoto score: 0.76	MMs00388086 tanimoto score: 0.76	MMs00559107 tanimoto score: 0.76	MMs01607896 tanimoto score: 0.76
MMs00127933 tanimoto score: 0.76	MMs03033916 tanimoto score: 0.76	MMs00174876 tanimoto score: 0.76	MMs00174830 tanimoto score: 0.76
MMs00174828 tanimoto score: 0.76	MMs03025259 tanimoto score: 0.76	MMs00548192 tanimoto score: 0.76	MMs01251668 tanimoto score: 0.76
MMs03025257 tanimoto score: 0.76	MMs02046794 tanimoto score: 0.76	MMs03025249 tanimoto score: 0.76	MMs02046793 tanimoto score: 0.76
MMs01237780 tanimoto score: 0.76	MMs00173141 tanimoto score: 0.76	MMs00173138 tanimoto score: 0.76	MMs01231110 tanimoto score: 0.76

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