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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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MMs00171108 tanimoto score: 0.86	MMs00195635 tanimoto score: 0.86	MMs00171070 tanimoto score: 0.86	MMs00428454 tanimoto score: 0.86
MMs02765839 tanimoto score: 0.86	MMs02761307 tanimoto score: 0.86	MMs00177758 tanimoto score: 0.86	MMs00334582 tanimoto score: 0.86
MMs00406244 tanimoto score: 0.86	MMs00209170 tanimoto score: 0.86	MMs00158190 tanimoto score: 0.86	MMs02723305 tanimoto score: 0.86
MMs02749212 tanimoto score: 0.86	MMs00148437 tanimoto score: 0.86	MMs00334588 tanimoto score: 0.86	MMs03119993 tanimoto score: 0.86
MMs00405484 tanimoto score: 0.86	MMs00218586 tanimoto score: 0.86	MMs00218592 tanimoto score: 0.86	MMs00209072 tanimoto score: 0.86

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