MMsINC Database Search
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Ligand PDB



ligand: AMV
Name: METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES: CC(C(=O)O)OC
1C(C(OC(C1O)CO)OC)NC(=O)C		[show PDB table]

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

Neutral Molecules: 1700Ionic States: 540Tautomers: 0Drug Similarity: 69 Items found 641 - 660 of 1700 



of 85    Go to Page   



MMs02477031
tanimoto score: 0.8
MMs02477032
tanimoto score: 0.8
MMs02477033
tanimoto score: 0.8
MMs03506909
tanimoto score: 0.8

MMs00459693
tanimoto score: 0.8
MMs02456637
tanimoto score: 0.8
MMs02456638
tanimoto score: 0.8
MMs02456636
tanimoto score: 0.8

MMs02444101
tanimoto score: 0.8
MMs02444100
tanimoto score: 0.8
MMs02444099
tanimoto score: 0.8
MMs02444098
tanimoto score: 0.8

MMs03507000
tanimoto score: 0.8
MMs03427877
tanimoto score: 0.8
MMs02431345
tanimoto score: 0.8
MMs02431344
tanimoto score: 0.8

MMs02431343
tanimoto score: 0.8
MMs02477034
tanimoto score: 0.8
MMs02431342
tanimoto score: 0.8
MMs00439826
tanimoto score: 0.8


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