SCHEMBL6487409

SCHEMBL6487409

Cn1cc(CC2CC2)c(N)c1C(N)=O

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 1/20 0.34
JAK3 P52333 1/20 0.34
ICMT O60725 1/20 0.31
CYP2C9 P11712 1/20 0.31
GRM2 Q14416 1/20 0.30
GRM3 Q14832 1/20 0.30
PARP15 Q460N3 1/20 0.30
PARP10 Q53GL7 1/20 0.30
PARP2 Q9UGN5 1/20 0.30
GAA P10253 1/20 0.30
ACHE P22303 1/20 0.30
HTR4 Q13639 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
SCHEMBL6485082 0.80 SMN1; SMN2 (0.30)
SCHEMBL6476265 0.76 SMN1; SMN2 (0.37)
SCHEMBL5448783 0.74 ADORA3 (0.31)
SCHEMBL6487965 0.72
SCHEMBL28014691 0.65 MEN1 (0.39) JAK1JAK3PARP2GAA
SCHEMBL30310624 0.63 ICMT (0.32) ICMTPARP15PARP10PARP2GAA
SCHEMBL27969898 0.61 PARP1 (0.44) JAK1JAK3PARP2
SCHEMBL2303340 0.61 KDM4E (0.44) JAK1JAK3GAA
SCHEMBL6642545 0.61 LPO (0.34) ICMTGAA
SCHEMBL30002493 0.61 PARP2 (0.46) JAK1JAK3CYP2C9PARP2GAA

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-6962911-B2 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2005-11-08 US disclosed
EP-1257553-B1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK CHEMICALS CO LTD (KR) 2004-05-26 EP disclosed
US-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2003-09-11 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-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use CYP2C19, DHPS, SDHA JAK1 448/4885JAK3 849/4885ICMT 2518/4885

“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.