SCHEMBL31321946

SCHEMBL31321946

CC1(Oc2ncnc3[nH]c(-c4ccc(CC(N)=O)cc4Cl)nc23)CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 3/20 0.36
▸ PIM1 P11309 2/20 0.33
▸ CSNK2A2 P19784 2/20 0.33
▸ CSNK2B P67870 2/20 0.33
▸ PIM3 Q86V86 2/20 0.33
▸ PIM2 Q9P1W9 2/20 0.33
▸ SOAT1 P35610 2/20 0.32
▸ PRKAB2 O43741 1/20 0.31
▸ PRKAG1 P54619 1/20 0.31
▸ PRKAA2 P54646 1/20 0.31
▸ PRKAA1 Q13131 1/20 0.31
▸ PRKAG3 Q9UGI9 1/20 0.31
▸ PRKAG2 Q9UGJ0 1/20 0.31
▸ PRKAB1 Q9Y478 1/20 0.31
▸ GSK3B P49841 5/20 0.31
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ ALK Q9UM73 1/20 0.30
▸ PTGES O14684 3/20 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
SCHEMBL30984076 0.92 CHEK1 (0.36) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL31269283 0.78 PIK3CD (0.38) DGAT1SOAT1
SCHEMBL31269290 0.77 PIK3CD (0.37) DGAT1
SCHEMBL31268788 0.76 PIK3CD (0.37) DGAT1SCN9A
SCHEMBL31269255 0.75 PDE10A (0.38) DGAT1
SCHEMBL31268783 0.75 FBP1 (0.39) DGAT1
SCHEMBL31269332 0.75 PIK3CD (0.36) DGAT1
SCHEMBL31269049 0.74 GPR119 (0.37) DGAT1
SCHEMBL31268878 0.74 PIK3CD (0.36) DGAT1MAOB
SCHEMBL30983368 0.74 PIK3CD (0.36) DGAT1

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-20240366615-A1 POLQ INHIBITORS ASTRAZENECA UK LIMITED (GB) 2024-11-07 — — 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-20240366615-A1 POLQ INHIBITORS POLQ, POLG, POLB DGAT1 1839/4885PIM1 4028/4885CSNK2A2 234/4885

“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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