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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

of 97    Go to Page

MMs03606768 tanimoto score: 0.82	MMs01820362 tanimoto score: 0.8	MMs00352022 tanimoto score: 0.8	MMs01820364 tanimoto score: 0.8
MMs00352020 tanimoto score: 0.8	MMs02040713 tanimoto score: 0.8	MMs03131724 tanimoto score: 0.79	MMs01028889 tanimoto score: 0.79
MMs01028890 tanimoto score: 0.79	MMs00482841 tanimoto score: 0.79	MMs03921871 tanimoto score: 0.79	MMs03921872 tanimoto score: 0.79
MMs03789276 tanimoto score: 0.79	MMs01028892 tanimoto score: 0.79	MMs03789272 tanimoto score: 0.79	MMs00289294 tanimoto score: 0.78
MMs02036593 tanimoto score: 0.78	MMs02036591 tanimoto score: 0.78	MMs02036595 tanimoto score: 0.78	MMs00264723 tanimoto score: 0.78

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