MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 1497

of 75 Go to Page

MMs01875719 tanimoto score: 0.87	MMs02423224 tanimoto score: 0.87	MMs02423225 tanimoto score: 0.87	MMs03854820 tanimoto score: 0.87
MMs02418764 tanimoto score: 0.86	MMs02418762 tanimoto score: 0.86	MMs02418761 tanimoto score: 0.86	MMs02418763 tanimoto score: 0.86
MMs00458542 tanimoto score: 0.86	MMs00458539 tanimoto score: 0.86	MMs00458541 tanimoto score: 0.86	MMs00458540 tanimoto score: 0.86
MMs02447824 tanimoto score: 0.85	MMs02447825 tanimoto score: 0.85	MMs02447826 tanimoto score: 0.85	MMs03177145 tanimoto score: 0.85
MMs02397001 tanimoto score: 0.85	MMs02447823 tanimoto score: 0.85	MMs02397000 tanimoto score: 0.85	MMs03129571 tanimoto score: 0.85

<< Prev Next >>