SCHEMBL10296348

SCHEMBL10296348

CCN1CC(OC)C2(CC2)C1

nearest known ligand 0.32

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.32
JAK1 P23458 1/20 0.32
ATM Q13315 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CYP2D6 P10635 2/20 0.30
SLC6A2 P23975 2/20 0.30
SLC6A4 P31645 2/20 0.30
SLC6A3 Q01959 2/20 0.30
KCNH2 Q12809 2/20 0.30
CYP1A1 P04798 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C19 P33261 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
SCHEMBL25006022 0.76 HTR2A (0.30)
SCHEMBL23992759 0.72 SLC6A4 (0.30) SLC6A2SLC6A4SLC6A3
SCHEMBL27281802 0.71 JAK2 (0.33) JAK2JAK1
SCHEMBL12523302 0.71 JAK2 (0.38) JAK2JAK1
SCHEMBL12523343 0.71 JAK2 (0.38) JAK2JAK1
SCHEMBL12523328 0.71 JAK2 (0.38) JAK2JAK1
SCHEMBL10296345 0.71 JAK2 (0.33) JAK2JAK1
SCHEMBL23958523 0.69 JAK2 (0.32) JAK2JAK1
SCHEMBL5226088 0.69 HTR2A (0.31)
SCHEMBL23690730 0.68

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-8211911-B2 Compounds as kinase inhibitors CHEN GUOQING PAUL (US) 2012-07-03 US disclosed
US-20100048599-A1 Compounds As Kinase Inhibitors CHEN GUOQING PAUL 2010-02-25 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-20100048599-A1 Compounds As Kinase Inhibitors MAP3K1, MAP3K5, MAP3K6 JAK2 30/4885JAK1 28/4885ATM 399/4885

“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.