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 81 - 100 of 1932

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MMs03590827 tanimoto score: 0.76	MMs02058384 tanimoto score: 0.76	MMs02058420 tanimoto score: 0.76	MMs02058234 tanimoto score: 0.76
MMs01028888 tanimoto score: 0.76	MMs02058235 tanimoto score: 0.76	MMs02058421 tanimoto score: 0.76	MMs02058181 tanimoto score: 0.76
MMs02058182 tanimoto score: 0.76	MMs01028885 tanimoto score: 0.76	MMs01986849 tanimoto score: 0.76	MMs02058185 tanimoto score: 0.76
MMs02058173 tanimoto score: 0.76	MMs00283109 tanimoto score: 0.76	MMs00484006 tanimoto score: 0.76	MMs00345370 tanimoto score: 0.76
MMs00420391 tanimoto score: 0.76	MMs02058174 tanimoto score: 0.76	MMs00420393 tanimoto score: 0.76	MMs00283107 tanimoto score: 0.76

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