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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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MMs00266406 tanimoto score: 0.72	MMs01528466 tanimoto score: 0.72	MMs00266405 tanimoto score: 0.72	MMs01528468 tanimoto score: 0.72
MMs02058165 tanimoto score: 0.72	MMs02058343 tanimoto score: 0.72	MMs00705890 tanimoto score: 0.72	MMs00702447 tanimoto score: 0.72
MMs00702445 tanimoto score: 0.72	MMs00366861 tanimoto score: 0.72	MMs01468892 tanimoto score: 0.72	MMs02058109 tanimoto score: 0.72
MMs00260079 tanimoto score: 0.72	MMs01468893 tanimoto score: 0.72	MMs02050299 tanimoto score: 0.72	MMs00260077 tanimoto score: 0.72
MMs01449114 tanimoto score: 0.72	MMs02058108 tanimoto score: 0.72	MMs00355919 tanimoto score: 0.72	MMs01443882 tanimoto score: 0.72

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