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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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MMs01725777 tanimoto score: 0.72	MMs01378159 tanimoto score: 0.72	MMs00512249 tanimoto score: 0.72	MMs01366580 tanimoto score: 0.72
MMs01362085 tanimoto score: 0.72	MMs01362084 tanimoto score: 0.72	MMs01362083 tanimoto score: 0.72	MMs01362082 tanimoto score: 0.72
MMs02058145 tanimoto score: 0.72	MMs00080594 tanimoto score: 0.72	MMs00344332 tanimoto score: 0.72	MMs01338823 tanimoto score: 0.72
MMs02058146 tanimoto score: 0.72	MMs01707848 tanimoto score: 0.72	MMs01334638 tanimoto score: 0.72	MMs00343554 tanimoto score: 0.72
MMs00117091 tanimoto score: 0.72	MMs00343553 tanimoto score: 0.72	MMs00486181 tanimoto score: 0.72	MMs00080591 tanimoto score: 0.72

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