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 481 - 500 of 5303 



of 266    Go to Page   



MMs02424294
tanimoto score: 0.87

MMs02424293
tanimoto score: 0.87

MMs02424295
tanimoto score: 0.87

MMs03175048
tanimoto score: 0.87

MMs03218639
tanimoto score: 0.87

MMs02213334
tanimoto score: 0.87

MMs02350703
tanimoto score: 0.87

MMs03169226
tanimoto score: 0.87

MMs03175046
tanimoto score: 0.87

MMs03169225
tanimoto score: 0.87

MMs03169227
tanimoto score: 0.87

MMs03175050
tanimoto score: 0.87

MMs03131646
tanimoto score: 0.87

MMs03131648
tanimoto score: 0.87

MMs02419745
tanimoto score: 0.87

MMs03169224
tanimoto score: 0.87

MMs03218580
tanimoto score: 0.87

MMs02380266
tanimoto score: 0.87

MMs02389316
tanimoto score: 0.87

MMs02400741
tanimoto score: 0.87


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