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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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MMs02059752 tanimoto score: 0.78	MMs01420505 tanimoto score: 0.78	MMs00899433 tanimoto score: 0.78	MMs01396264 tanimoto score: 0.78
MMs00343798 tanimoto score: 0.78	MMs01967514 tanimoto score: 0.78	MMs00477252 tanimoto score: 0.78	MMs03154635 tanimoto score: 0.78
MMs00104343 tanimoto score: 0.78	MMs02019459 tanimoto score: 0.78	MMs00477253 tanimoto score: 0.78	MMs01396263 tanimoto score: 0.78
MMs03084898 tanimoto score: 0.78	MMs03158428 tanimoto score: 0.78	MMs02980944 tanimoto score: 0.78	MMs00436267 tanimoto score: 0.78
MMs01990860 tanimoto score: 0.78	MMs02982349 tanimoto score: 0.78	MMs01990799 tanimoto score: 0.78	MMs02958502 tanimoto score: 0.78

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