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 261 - 280 of 1932

of 97 Go to Page

MMs02058377 tanimoto score: 0.74	MMs01721339 tanimoto score: 0.74	MMs02058370 tanimoto score: 0.74	MMs02058372 tanimoto score: 0.74
MMs00359911 tanimoto score: 0.74	MMs01714221 tanimoto score: 0.74	MMs02058367 tanimoto score: 0.74	MMs01692452 tanimoto score: 0.74
MMs01714220 tanimoto score: 0.74	MMs02058368 tanimoto score: 0.74	MMs02058366 tanimoto score: 0.74	MMs02058369 tanimoto score: 0.74
MMs02058288 tanimoto score: 0.74	MMs00800996 tanimoto score: 0.74	MMs02058289 tanimoto score: 0.74	MMs01659333 tanimoto score: 0.74
MMs02058283 tanimoto score: 0.74	MMs02058362 tanimoto score: 0.74	MMs02058281 tanimoto score: 0.74	MMs01659334 tanimoto score: 0.74

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