MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 1932Ionic States: 434Tautomers: 69Drug Similarity: 26

Items found 241 - 260 of 1932

of 97 Go to Page

MMs02058417 tanimoto score: 0.74	MMs00272850 tanimoto score: 0.74	MMs02036366 tanimoto score: 0.74	MMs01854874 tanimoto score: 0.74
MMs00138492 tanimoto score: 0.74	MMs02058377 tanimoto score: 0.74	MMs00397882 tanimoto score: 0.74	MMs00881729 tanimoto score: 0.74
MMs00397881 tanimoto score: 0.74	MMs01067027 tanimoto score: 0.74	MMs00881730 tanimoto score: 0.74	MMs02058369 tanimoto score: 0.74
MMs02058370 tanimoto score: 0.74	MMs02058368 tanimoto score: 0.74	MMs02058372 tanimoto score: 0.74	MMs02058376 tanimoto score: 0.74
MMs02058363 tanimoto score: 0.74	MMs02058362 tanimoto score: 0.74	MMs02058288 tanimoto score: 0.74	MMs02058283 tanimoto score: 0.74

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