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ligand: CES Name: 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE- 4-CARBOXYLIC ACID SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O

[show PDB table]

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

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MMs00702445 tanimoto score: 0.72	MMs00366861 tanimoto score: 0.72	MMs02058146 tanimoto score: 0.72	MMs00260079 tanimoto score: 0.72
MMs01605777 tanimoto score: 0.72	MMs00260077 tanimoto score: 0.72	MMs02058145 tanimoto score: 0.72	MMs00355919 tanimoto score: 0.72
MMs00355917 tanimoto score: 0.72	MMs00029855 tanimoto score: 0.72	MMs01528468 tanimoto score: 0.72	MMs00548589 tanimoto score: 0.72
MMs00548587 tanimoto score: 0.72	MMs00542850 tanimoto score: 0.72	MMs00542848 tanimoto score: 0.72	MMs00352019 tanimoto score: 0.72
MMs02058109 tanimoto score: 0.72	MMs02058108 tanimoto score: 0.72	MMs02050297 tanimoto score: 0.72	MMs00512250 tanimoto score: 0.72

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