MMsINC Database Search
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Ligand PDB



ligand: NOC
Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)
CO)N
[show PDB table]


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

Neutral Molecules: 5303Ionic States: 2160Tautomers: 4Drug Similarity: 32 Items found 101 - 120 of 5303 



of 266    Go to Page   



MMs03317851
tanimoto score: 0.92

MMs02262747
tanimoto score: 0.92

MMs03176719
tanimoto score: 0.92

MMs03176720
tanimoto score: 0.92

MMs03176718
tanimoto score: 0.92

MMs03176815
tanimoto score: 0.92

MMs03075702
tanimoto score: 0.92

MMs03218569
tanimoto score: 0.92

MMs03317837
tanimoto score: 0.92

MMs03176828
tanimoto score: 0.92

MMs03176829
tanimoto score: 0.92

MMs03176830
tanimoto score: 0.92

MMs03176827
tanimoto score: 0.92

MMs03176824
tanimoto score: 0.92

MMs03176823
tanimoto score: 0.92

MMs02342190
tanimoto score: 0.92

MMs03176825
tanimoto score: 0.92

MMs03176826
tanimoto score: 0.92

MMs03176816
tanimoto score: 0.92

MMs03176817
tanimoto score: 0.92


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