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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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MMs00406691 tanimoto score: 0.72	MMs00879987 tanimoto score: 0.72	MMs00406690 tanimoto score: 0.72	MMs01443885 tanimoto score: 0.72
MMs00406689 tanimoto score: 0.72	MMs02050297 tanimoto score: 0.72	MMs01443882 tanimoto score: 0.72	MMs01449112 tanimoto score: 0.72
MMs02050299 tanimoto score: 0.72	MMs02058108 tanimoto score: 0.72	MMs01423948 tanimoto score: 0.72	MMs01423950 tanimoto score: 0.72
MMs00837343 tanimoto score: 0.72	MMs01426080 tanimoto score: 0.72	MMs00837342 tanimoto score: 0.72	MMs02050241 tanimoto score: 0.72
MMs02050237 tanimoto score: 0.72	MMs02050239 tanimoto score: 0.72	MMs02050243 tanimoto score: 0.72	MMs00831890 tanimoto score: 0.72

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