SCHEMBL14440914

SCHEMBL14440914

C[C@@]1(O)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc2c(=O)[nH]c(N)nc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PNP P00491 2/20 0.45
▸ LMNA P02545 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ MTOR P42345 1/20 0.42
▸ MDM2 Q00987 1/20 0.42
▸ NCOA1 Q15788 1/20 0.42
▸ NCOA3 Q9Y6Q9 1/20 0.42
▸ CYP3A4 P08684 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ ADORA2A P29274 2/20 0.41
▸ SLC29A1 Q99808 2/20 0.40
▸ PDE4D Q08499 1/20 0.40
▸ PDE3A Q14432 1/20 0.40
▸ TLR7 Q9NYK1 2/20 0.39
▸ SLC28A1 O00337 1/20 0.39
▸ SLC28A2 O43868 1/20 0.39
▸ SLC28A3 Q9HAS3 1/20 0.39
▸ ADA P00813 1/20 0.38

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
SCHEMBL21008084 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL733124 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL12150844 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL12151845 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL12758337 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL12150032 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL6734193 0.93 ADORA2A (0.47) PNPLMNATHRBMTORMDM2
SCHEMBL21007261 0.88 PDE4D (0.39) PNPLMNATHRBMTORMDM2
SCHEMBL5907189 0.84 PDE4D (0.43) PNPLMNATHRBMTORMDM2
SCHEMBL12220624 0.84 PDE4D (0.48) PNPLMNATHRBMTORMDM2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — 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 (1 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 PNP 14/4885LMNA 1658/4885THRB 4696/4885

“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.

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