SCHEMBL3038482

SCHEMBL3038482

CC(C)CCCC(C)COC=O

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.48
BLM P54132 1/20 0.41
PTPN1 P18031 2/20 0.38
MEN1 O00255 1/20 0.36
CYP3A4 P08684 1/20 0.36
ALOX15 P16050 1/20 0.36
KMT2A Q03164 1/20 0.36
ADH1B P00325 1/20 0.30
ADH1C P00326 1/20 0.30
ADH1A P07327 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
SCHEMBL5441114 0.85 LMNA (0.31) LMNA
SCHEMBL21908693 0.83
SCHEMBL385559 0.83 TSHR (0.40) CYP3A4ADH1BADH1CADH1A
SCHEMBL3042552 0.81 ADH1B (0.42) ADH1BADH1CADH1A
SCHEMBL8812633 0.81 LMNA (0.52) LMNABLMPTPN1MEN1CYP3A4
SCHEMBL8810608 0.81 LMNA (0.52) LMNABLMPTPN1MEN1CYP3A4
Hydrochloric Acid SCHEMBL29133121 0.81 TSHR (0.39) CYP3A4ADH1BADH1CADH1A
SCHEMBL8811039 0.81 LMNA (0.52) LMNABLMPTPN1MEN1CYP3A4
SCHEMBL27735903 0.81 LMNA (0.52) LMNABLMPTPN1MEN1CYP3A4
SCHEMBL3035339 0.81 LMNA (0.52) LMNABLMPTPN1MEN1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100216736-A2 2'-CYANOPYRIMIDINE NUCLEOSIDE COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2010-08-26 US disclosed
US-20100056466-A1 2'-Cyanopyrimidine Nucleoside Compound MATSUDA, AKIRA (JP) 2010-03-04 US disclosed
EP-2045256-A1 2'-CYANOPYRIMIDINE NUCLEOSIDE COMPOUND TAIHO PHARMACEUTICAL COMPANY, LIMITED (JP) 2009-04-08 EP 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-20100216736-A2 2'-CYANOPYRIMIDINE NUCLEOSIDE COMPOUND NUDT1, DPYD, SLC29A1 LMNA 1804/4885BLM 585/4885PTPN1 3127/4885
US-20100056466-A1 2'-Cyanopyrimidine Nucleoside Compound NUDT1, DPYD, SLC29A1 LMNA 1804/4885BLM 585/4885PTPN1 3127/4885

“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.