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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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MMs00487856 tanimoto score: 0.77	MMs00487858 tanimoto score: 0.77	MMs01438903 tanimoto score: 0.77	MMs01428337 tanimoto score: 0.77
MMs00073356 tanimoto score: 0.77	MMs02980101 tanimoto score: 0.77	MMs02956700 tanimoto score: 0.77	MMs02953958 tanimoto score: 0.77
MMs00279427 tanimoto score: 0.77	MMs02118123 tanimoto score: 0.77	MMs00073354 tanimoto score: 0.77	MMs02953835 tanimoto score: 0.77
MMs00171833 tanimoto score: 0.77	MMs00171832 tanimoto score: 0.77	MMs02980102 tanimoto score: 0.77	MMs00437485 tanimoto score: 0.77
MMs00264240 tanimoto score: 0.77	MMs00170941 tanimoto score: 0.77	MMs00170940 tanimoto score: 0.77	MMs00170939 tanimoto score: 0.77

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