MMsINC Database Search
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Ligand PDB



ligand: AS5
Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol
SMILES: C
C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO
[show PDB table]


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

Neutral Molecules: 1686Ionic States: 523Tautomers: 0Drug Similarity: 129 Items found 1601 - 1620 of 1686 



of 85    Go to Page   



MMs02497239
tanimoto score: 0.71

MMs02497238
tanimoto score: 0.71

MMs02391657
tanimoto score: 0.71

MMs02497237
tanimoto score: 0.71

MMs02391656
tanimoto score: 0.71

MMs02391654
tanimoto score: 0.71

MMs02497236
tanimoto score: 0.71

MMs02390419
tanimoto score: 0.71

MMs02488581
tanimoto score: 0.71

MMs02488580
tanimoto score: 0.71

MMs02162268
tanimoto score: 0.71

MMs02454022
tanimoto score: 0.71

MMs02443100
tanimoto score: 0.71

MMs02443099
tanimoto score: 0.71

MMs02443098
tanimoto score: 0.71

MMs02286001
tanimoto score: 0.71

MMs02443097
tanimoto score: 0.71

MMs01785048
tanimoto score: 0.71

MMs02380197
tanimoto score: 0.71

MMs02425585
tanimoto score: 0.71


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