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 341 - 360 of 1932

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MMs02058417 tanimoto score: 0.74	MMs01535894 tanimoto score: 0.74	MMs02058416 tanimoto score: 0.74	MMs01532102 tanimoto score: 0.74
MMs01532104 tanimoto score: 0.74	MMs01209561 tanimoto score: 0.74	MMs01532106 tanimoto score: 0.74	MMs01535896 tanimoto score: 0.74
MMs01067027 tanimoto score: 0.74	MMs00566334 tanimoto score: 0.74	MMs01943519 tanimoto score: 0.74	MMs01535898 tanimoto score: 0.74
MMs02058153 tanimoto score: 0.74	MMs02058344 tanimoto score: 0.73	MMs02058314 tanimoto score: 0.73	MMs02058315 tanimoto score: 0.73
MMs01334957 tanimoto score: 0.73	MMs01334958 tanimoto score: 0.73	MMs01335246 tanimoto score: 0.73	MMs00922840 tanimoto score: 0.73

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