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 381 - 400 of 1700 



of 85    Go to Page   



MMs02380377
tanimoto score: 0.85
MMs02381288
tanimoto score: 0.85
MMs02439116
tanimoto score: 0.85
MMs02218867
tanimoto score: 0.85

MMs00016265
tanimoto score: 0.85
MMs03587666
tanimoto score: 0.85
MMs03079220
tanimoto score: 0.85
MMs02900877
tanimoto score: 0.85

MMs02188339
tanimoto score: 0.85
MMs00024729
tanimoto score: 0.85
MMs02439117
tanimoto score: 0.85
MMs00467496
tanimoto score: 0.85

MMs00467495
tanimoto score: 0.85
MMs02456301
tanimoto score: 0.85
MMs02045679
tanimoto score: 0.85
MMs00467001
tanimoto score: 0.85

MMs03079222
tanimoto score: 0.85
MMs01992960
tanimoto score: 0.85
MMs00024498
tanimoto score: 0.85
MMs03079211
tanimoto score: 0.85


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