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 21 - 40 of 1700 



of 85    Go to Page   



MMs00550016
tanimoto score: 0.92
MMs00550018
tanimoto score: 0.92
MMs02028094
tanimoto score: 0.92
MMs01737495
tanimoto score: 0.92

MMs01977781
tanimoto score: 0.92
MMs01992548
tanimoto score: 0.92
MMs01782215
tanimoto score: 0.92
MMs02203578
tanimoto score: 0.92

MMs02203579
tanimoto score: 0.92
MMs02205551
tanimoto score: 0.92
MMs02037179
tanimoto score: 0.92
MMs02037185
tanimoto score: 0.92

MMs02454234
tanimoto score: 0.92
MMs00541861
tanimoto score: 0.92
MMs02034494
tanimoto score: 0.92
MMs00541862
tanimoto score: 0.92

MMs02028096
tanimoto score: 0.92
MMs02034493
tanimoto score: 0.92
MMs02034495
tanimoto score: 0.92
MMs00462211
tanimoto score: 0.92


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