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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00487858 tanimoto score: 0.77	MMs00176390 tanimoto score: 0.77	MMs00487856 tanimoto score: 0.77	MMs01428337 tanimoto score: 0.77
MMs02980101 tanimoto score: 0.77	MMs02980102 tanimoto score: 0.77	MMs02974776 tanimoto score: 0.77	MMs00437485 tanimoto score: 0.77
MMs02953958 tanimoto score: 0.77	MMs00093591 tanimoto score: 0.77	MMs02004885 tanimoto score: 0.77	MMs02956700 tanimoto score: 0.77
MMs02004884 tanimoto score: 0.77	MMs02953835 tanimoto score: 0.77	MMs01385774 tanimoto score: 0.77	MMs00343171 tanimoto score: 0.77
MMs01385777 tanimoto score: 0.77	MMs00073356 tanimoto score: 0.77	MMs02952701 tanimoto score: 0.77	MMs02931180 tanimoto score: 0.77

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