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 401 - 420 of 1932

of 97 Go to Page

MMs02058256 tanimoto score: 0.73	MMs01028894 tanimoto score: 0.73	MMs02058257 tanimoto score: 0.73	MMs01548449 tanimoto score: 0.73
MMs01028891 tanimoto score: 0.73	MMs01691976 tanimoto score: 0.73	MMs02058258 tanimoto score: 0.73	MMs02058507 tanimoto score: 0.73
MMs00369164 tanimoto score: 0.73	MMs00369163 tanimoto score: 0.73	MMs01028880 tanimoto score: 0.73	MMs00693470 tanimoto score: 0.73
MMs00693469 tanimoto score: 0.73	MMs01396345 tanimoto score: 0.73	MMs01000506 tanimoto score: 0.73	MMs00616669 tanimoto score: 0.73
MMs02058189 tanimoto score: 0.73	MMs01334957 tanimoto score: 0.73	MMs01334958 tanimoto score: 0.73	MMs01335246 tanimoto score: 0.73

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