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 261 - 280 of 1700 



of 85    Go to Page   



MMs03089687
tanimoto score: 0.88
MMs03922910
tanimoto score: 0.88
MMs02460968
tanimoto score: 0.87
MMs03219604
tanimoto score: 0.87

MMs02460970
tanimoto score: 0.87
MMs03171321
tanimoto score: 0.87
MMs03171324
tanimoto score: 0.87
MMs03219591
tanimoto score: 0.87

MMs03497833
tanimoto score: 0.87
MMs03171322
tanimoto score: 0.87
MMs02460969
tanimoto score: 0.87
MMs03171323
tanimoto score: 0.87

MMs03497830
tanimoto score: 0.87
MMs01569719
tanimoto score: 0.87
MMs01569718
tanimoto score: 0.87
MMs01569716
tanimoto score: 0.87

MMs01569715
tanimoto score: 0.87
MMs01551501
tanimoto score: 0.87
MMs01551500
tanimoto score: 0.87
MMs01551499
tanimoto score: 0.87


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