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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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MMs02058134 tanimoto score: 0.73	MMs02058142 tanimoto score: 0.73	MMs00255921 tanimoto score: 0.73	MMs01335246 tanimoto score: 0.73
MMs00485240 tanimoto score: 0.73	MMs00319199 tanimoto score: 0.73	MMs01396345 tanimoto score: 0.73	MMs00319197 tanimoto score: 0.73
MMs01548449 tanimoto score: 0.73	MMs02058133 tanimoto score: 0.73	MMs02058315 tanimoto score: 0.73	MMs02058120 tanimoto score: 0.73
MMs00922840 tanimoto score: 0.73	MMs00922844 tanimoto score: 0.73	MMs02058119 tanimoto score: 0.73	MMs01028880 tanimoto score: 0.73
MMs01245446 tanimoto score: 0.73	MMs01260911 tanimoto score: 0.73	MMs01245442 tanimoto score: 0.73	MMs02050295 tanimoto score: 0.73

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