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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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MMs00175998 tanimoto score: 0.86	MMs00208107 tanimoto score: 0.86	MMs03119995 tanimoto score: 0.86	MMs03120020 tanimoto score: 0.86
MMs00185684 tanimoto score: 0.86	MMs00171108 tanimoto score: 0.86	MMs00208105 tanimoto score: 0.86	MMs00195635 tanimoto score: 0.86
MMs00085878 tanimoto score: 0.86	MMs03119993 tanimoto score: 0.86	MMs02765839 tanimoto score: 0.86	MMs02761307 tanimoto score: 0.86
MMs02749212 tanimoto score: 0.86	MMs02723305 tanimoto score: 0.86	MMs01685437 tanimoto score: 0.86	MMs00216882 tanimoto score: 0.86
MMs00171070 tanimoto score: 0.86	MMs01580990 tanimoto score: 0.86	MMs00205872 tanimoto score: 0.86	MMs00405182 tanimoto score: 0.86

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