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 281 - 300 of 1700 



of 85    Go to Page   



MMs02460969
tanimoto score: 0.87
MMs02460970
tanimoto score: 0.87
MMs03171323
tanimoto score: 0.87
MMs00323577
tanimoto score: 0.87

MMs03219591
tanimoto score: 0.87
MMs03089726
tanimoto score: 0.87
MMs00323576
tanimoto score: 0.87
MMs00323575
tanimoto score: 0.87

MMs03171324
tanimoto score: 0.87
MMs00323574
tanimoto score: 0.87
MMs02462807
tanimoto score: 0.87
MMs02462805
tanimoto score: 0.87

MMs02460971
tanimoto score: 0.87
MMs02462809
tanimoto score: 0.87
MMs01874437
tanimoto score: 0.87
MMs02462811
tanimoto score: 0.87

MMs03497800
tanimoto score: 0.87
MMs03497797
tanimoto score: 0.87
MMs03497830
tanimoto score: 0.87
MMs03497833
tanimoto score: 0.87


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