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 321 - 340 of 1932

of 97 Go to Page

MMs02058369 tanimoto score: 0.74	MMs01535898 tanimoto score: 0.74	MMs00433432 tanimoto score: 0.74	MMs02058368 tanimoto score: 0.74
MMs02058370 tanimoto score: 0.74	MMs01535892 tanimoto score: 0.74	MMs01535894 tanimoto score: 0.74	MMs01535896 tanimoto score: 0.74
MMs02058367 tanimoto score: 0.74	MMs02058372 tanimoto score: 0.74	MMs02058416 tanimoto score: 0.74	MMs00881729 tanimoto score: 0.74
MMs00881730 tanimoto score: 0.74	MMs01532102 tanimoto score: 0.74	MMs01532104 tanimoto score: 0.74	MMs02058362 tanimoto score: 0.74
MMs01368314 tanimoto score: 0.74	MMs01998327 tanimoto score: 0.74	MMs01532106 tanimoto score: 0.74	MMs02058363 tanimoto score: 0.74

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