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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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MMs01646584 tanimoto score: 0.72	MMs02058166 tanimoto score: 0.72	MMs02058171 tanimoto score: 0.72	MMs01674107 tanimoto score: 0.72
MMs01649251 tanimoto score: 0.72	MMs00029855 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	MMs00512250 tanimoto score: 0.72
MMs00512249 tanimoto score: 0.72	MMs02058146 tanimoto score: 0.72	MMs02058145 tanimoto score: 0.72	MMs01605777 tanimoto score: 0.72
MMs01362082 tanimoto score: 0.72	MMs00080594 tanimoto score: 0.72	MMs00344332 tanimoto score: 0.72	MMs01338823 tanimoto score: 0.72

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