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 301 - 320 of 1497

of 75 Go to Page

MMs03750084 tanimoto score: 0.8	MMs02479843 tanimoto score: 0.8	MMs02485459 tanimoto score: 0.8	MMs01791512 tanimoto score: 0.8
MMs03260457 tanimoto score: 0.8	MMs02479844 tanimoto score: 0.8	MMs00462924 tanimoto score: 0.8	MMs02452114 tanimoto score: 0.8
MMs02452116 tanimoto score: 0.8	MMs02452115 tanimoto score: 0.8	MMs02452117 tanimoto score: 0.8	MMs02479841 tanimoto score: 0.8
MMs02491517 tanimoto score: 0.8	MMs02491514 tanimoto score: 0.8	MMs02491515 tanimoto score: 0.8	MMs02491516 tanimoto score: 0.8
MMs02485460 tanimoto score: 0.8	MMs02485461 tanimoto score: 0.8	MMs02485462 tanimoto score: 0.8	MMs02479842 tanimoto score: 0.8

<< Prev Next >>