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 161 - 180 of 1497

of 75 Go to Page

MMs03089490 tanimoto score: 0.82	MMs00025374 tanimoto score: 0.82	MMs03089482 tanimoto score: 0.82	MMs03104075 tanimoto score: 0.82
MMs00025373 tanimoto score: 0.82	MMs00025372 tanimoto score: 0.82	MMs03090440 tanimoto score: 0.82	MMs03090441 tanimoto score: 0.82
MMs00025354 tanimoto score: 0.82	MMs03089397 tanimoto score: 0.82	MMs00025353 tanimoto score: 0.82	MMs00025352 tanimoto score: 0.82
MMs03089491 tanimoto score: 0.82	MMs03104076 tanimoto score: 0.82	MMs00016614 tanimoto score: 0.82	MMs00025298 tanimoto score: 0.82
MMs00025297 tanimoto score: 0.82	MMs00025296 tanimoto score: 0.82	MMs00024982 tanimoto score: 0.82	MMs00024981 tanimoto score: 0.82

<< Prev Next >>