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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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MMs02088669 tanimoto score: 0.75	MMs02058424 tanimoto score: 0.75	MMs01987674 tanimoto score: 0.75	MMs02058427 tanimoto score: 0.75
MMs00257319 tanimoto score: 0.75	MMs00435091 tanimoto score: 0.75	MMs02058428 tanimoto score: 0.75	MMs01987670 tanimoto score: 0.75
MMs01000489 tanimoto score: 0.75	MMs01921657 tanimoto score: 0.75	MMs00257321 tanimoto score: 0.75	MMs00435089 tanimoto score: 0.75
MMs01987676 tanimoto score: 0.75	MMs02058418 tanimoto score: 0.75	MMs01987672 tanimoto score: 0.75	MMs02058419 tanimoto score: 0.75
MMs01206383 tanimoto score: 0.75	MMs01206378 tanimoto score: 0.75	MMs02067537 tanimoto score: 0.75	MMs02058365 tanimoto score: 0.75

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