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 21 - 40 of 1497 



of 75    Go to Page   



MMs03854820
tanimoto score: 0.87
MMs02382952
tanimoto score: 0.87
MMs02382950
tanimoto score: 0.87
MMs02423226
tanimoto score: 0.87

MMs02423224
tanimoto score: 0.87
MMs03819847
tanimoto score: 0.87
MMs03819843
tanimoto score: 0.87
MMs02382951
tanimoto score: 0.87

MMs02796457
tanimoto score: 0.87
MMs02249957
tanimoto score: 0.87
MMs01875719
tanimoto score: 0.87
MMs02382949
tanimoto score: 0.87

MMs00770761
tanimoto score: 0.87
MMs00770615
tanimoto score: 0.87
MMs01086922
tanimoto score: 0.87
MMs01733769
tanimoto score: 0.87

MMs02172517
tanimoto score: 0.87
MMs02218452
tanimoto score: 0.87
MMs00770762
tanimoto score: 0.87
MMs00770763
tanimoto score: 0.87


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