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 521 - 540 of 1932

of 97 Go to Page

MMs00238601 tanimoto score: 0.73	MMs00238600 tanimoto score: 0.73	MMs02058257 tanimoto score: 0.73	MMs02058256 tanimoto score: 0.73
MMs02058188 tanimoto score: 0.73	MMs02058186 tanimoto score: 0.73	MMs02058189 tanimoto score: 0.73	MMs02058179 tanimoto score: 0.73
MMs02058180 tanimoto score: 0.73	MMs02058141 tanimoto score: 0.73	MMs02058134 tanimoto score: 0.73	MMs02058142 tanimoto score: 0.73
MMs01396345 tanimoto score: 0.73	MMs02058133 tanimoto score: 0.73	MMs00426804 tanimoto score: 0.73	MMs02058120 tanimoto score: 0.73
MMs00426803 tanimoto score: 0.73	MMs02058187 tanimoto score: 0.73	MMs02058119 tanimoto score: 0.73	MMs00426038 tanimoto score: 0.73

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