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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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MMs00426803 tanimoto score: 0.73	MMs00426038 tanimoto score: 0.73	MMs00426037 tanimoto score: 0.73	MMs01126977 tanimoto score: 0.72
MMs00425341 tanimoto score: 0.72	MMs00217077 tanimoto score: 0.72	MMs01405904 tanimoto score: 0.72	MMs01423948 tanimoto score: 0.72
MMs01396334 tanimoto score: 0.72	MMs00281765 tanimoto score: 0.72	MMs01405907 tanimoto score: 0.72	MMs00281763 tanimoto score: 0.72
MMs01423950 tanimoto score: 0.72	MMs00073150 tanimoto score: 0.72	MMs02050299 tanimoto score: 0.72	MMs02058108 tanimoto score: 0.72
MMs02050297 tanimoto score: 0.72	MMs02058109 tanimoto score: 0.72	MMs00420389 tanimoto score: 0.72	MMs00168993 tanimoto score: 0.72

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