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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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MMs02059755 tanimoto score: 0.78	MMs00271942 tanimoto score: 0.78	MMs01428473 tanimoto score: 0.78	MMs00104343 tanimoto score: 0.78
MMs02982350 tanimoto score: 0.78	MMs00940317 tanimoto score: 0.78	MMs00272141 tanimoto score: 0.78	MMs00477252 tanimoto score: 0.78
MMs02059756 tanimoto score: 0.78	MMs01396263 tanimoto score: 0.78	MMs01396264 tanimoto score: 0.78	MMs00899433 tanimoto score: 0.78
MMs00185339 tanimoto score: 0.78	MMs00343798 tanimoto score: 0.78	MMs02980944 tanimoto score: 0.78	MMs02947782 tanimoto score: 0.78
MMs02958502 tanimoto score: 0.78	MMs00332978 tanimoto score: 0.78	MMs02019459 tanimoto score: 0.78	MMs01420505 tanimoto score: 0.78

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