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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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MMs02058419 tanimoto score: 0.75	MMs02058378 tanimoto score: 0.75	MMs02058365 tanimoto score: 0.75	MMs02058379 tanimoto score: 0.75
MMs01921657 tanimoto score: 0.75	MMs02058364 tanimoto score: 0.75	MMs02058380 tanimoto score: 0.75	MMs00526137 tanimoto score: 0.75
MMs00462296 tanimoto score: 0.75	MMs00880948 tanimoto score: 0.75	MMs00435089 tanimoto score: 0.75	MMs03684772 tanimoto score: 0.75
MMs00013408 tanimoto score: 0.75	MMs00880950 tanimoto score: 0.75	MMs02058381 tanimoto score: 0.75	MMs02991709 tanimoto score: 0.75
MMs00800996 tanimoto score: 0.74	MMs01721339 tanimoto score: 0.74	MMs00275041 tanimoto score: 0.74	MMs02058227 tanimoto score: 0.74

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