SCHEMBL19833192

SCHEMBL19833192

COC(CO[PH](=O)N[C@@H](C)C(=O)OC(C)C)[C@@H](O)[C@H](C)n1cnc2c(N(C)C3CC3)nc(N)nc21

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCNE2 O96020 1/20 0.37
CCNE1 P24864 1/20 0.37
CDK2 P24941 1/20 0.37
CDK1 P06493 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19833066 0.91 CDK1 (0.31) CDK2CDK1
SCHEMBL21101702 0.85 CCNE2 (0.36) CCNE2CCNE1CDK2
SCHEMBL21101704 0.85 CCNE2 (0.36) CCNE2CCNE1CDK2
SCHEMBL22889225 0.85 CCNE2 (0.31) CCNE2CCNE1CDK2
SCHEMBL19644850 0.84 ADORA3 (0.38) CCNE1CDK2CDK1
SCHEMBL19833093 0.84 ADORA3 (0.38) CCNE1CDK2CDK1
SCHEMBL22224853 0.84 CDK1 (0.30) CDK2CDK1
SCHEMBL21101711 0.83 CCNE2 (0.34) CCNE2CCNE1CDK2
SCHEMBL19827964 0.80 CCNE2 (0.38) CCNE2CCNE1CDK2CDK1
SCHEMBL19644706 0.80 CDK2 (0.49) CCNE2CCNE1CDK2CDK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10000523-B2 β-D-2′-deoxy-2′-α-fluoro-2′-β-C-substituted-2-modified-N6-substituted purine nucleotides for HCV treatment Atea Pharmaceuticals, Inc. (US) 2018-06-19 US disclosed
US-20180030081-A1 BETA-D-2'-DEOXY-2'-ALPHA-FLUORO-2'-BETA-C-SUBSTITUTED-2-MODIFIED-N6-SUBSTITUTED PURINE NUCLEOTIDES FOR HCV TREATMENT Atea Pharmaceuticals, Inc. 2018-02-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20180030081-A1 BETA-D-2'-DEOXY-2'-ALPHA-FLUORO-2'-BETA-C-SUBSTITUTED-2-MODIFIED-N6-SUBSTITUTED PURINE NUCLEOTIDES FOR HCV TREATMENT NSUN2, NUDT1, DCTD CCNE2 3057/4885CCNE1 3354/4885CDK2 1661/4885
US-10000523-B2 β-D-2′-deoxy-2′-α-fluoro-2′-β-C-substituted-2-modified-N6-substituted purine nucleotides for HCV treatment NSUN2, PNP, NUDT1 CCNE2 3886/4885CCNE1 4041/4885CDK2 1995/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.