MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDG
Name: METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE
SMILES: CC1(OCC2C(O1)C(C(C(O2)OC)O)
O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1497Ionic States: 161Tautomers: 0Drug Similarity: 1

Items found 261 - 280 of 1497

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MMs02650150 tanimoto score: 0.82	MMs02317289 tanimoto score: 0.82	MMs02511433 tanimoto score: 0.82	MMs02453498 tanimoto score: 0.82
MMs00016855 tanimoto score: 0.82	MMs03089851 tanimoto score: 0.82	MMs00016854 tanimoto score: 0.82	MMs02511434 tanimoto score: 0.82
MMs03482376 tanimoto score: 0.81	MMs03519823 tanimoto score: 0.81	MMs03323084 tanimoto score: 0.81	MMs02384890 tanimoto score: 0.81
MMs02384886 tanimoto score: 0.81	MMs02485004 tanimoto score: 0.81	MMs02485009 tanimoto score: 0.81	MMs02384888 tanimoto score: 0.81
MMs02480887 tanimoto score: 0.81	MMs02480885 tanimoto score: 0.81	MMs02480888 tanimoto score: 0.81	MMs02480886 tanimoto score: 0.81

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