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ligand: CGS Name: N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE SMILES: C C(C)C(C(=O)NO)N(Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC

[show PDB table]

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

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MMs00405439 tanimoto score: 0.91	MMs00170872 tanimoto score: 0.9	MMs00160440 tanimoto score: 0.9	MMs03120008 tanimoto score: 0.9
MMs00405482 tanimoto score: 0.9	MMs03120007 tanimoto score: 0.9	MMs02530032 tanimoto score: 0.9	MMs03584796 tanimoto score: 0.9
MMs02757276 tanimoto score: 0.9	MMs03584797 tanimoto score: 0.9	MMs00195642 tanimoto score: 0.9	MMs00405483 tanimoto score: 0.9
MMs00162759 tanimoto score: 0.9	MMs03510732 tanimoto score: 0.89	MMs00168043 tanimoto score: 0.89	MMs02765497 tanimoto score: 0.89
MMs02762279 tanimoto score: 0.89	MMs00168044 tanimoto score: 0.89	MMs00216880 tanimoto score: 0.89	MMs00216922 tanimoto score: 0.89

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