SCHEMBL34468356

SCHEMBL34468356

O=C(O)CCc1cc(Cl)cc2[nH]ccc12

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR17 Q13304 4/20 0.54
PARP1 P09874 1/20 0.48
HPGD P15428 1/20 0.43
CYP2C19 P33261 1/20 0.43
AURKA O14965 1/20 0.43
TPX2 Q9ULW0 1/20 0.43
ALDH1A1 P00352 1/20 0.42
FBP1 P09467 1/20 0.42
PLAU P00749 1/20 0.42
FFAR1 O14842 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
RHEB Q15382 3/20 0.40
GOT1 P17174 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
GPR84 Q9NQS5 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
SCHEMBL9936557 0.84 ALDH1A1 (0.45) GPR17HPGDAURKATPX2ALDH1A1
SCHEMBL34468456 0.83 SLC6A4 (0.39) GPR17AURKATPX2ALDH1A1RHEB
SCHEMBL16540415 0.79 GPR84 (0.61) GPR17HPGDCYP2C19GPR84
SCHEMBL22783757 0.77 ALDH1A1 (0.50) PARP1AURKATPX2ALDH1A1RHEB
SCHEMBL27644456 0.76 PARP1 (0.68) GPR17PARP1HPGDCYP2C19ALDH1A1
SCHEMBL12432714 0.76 ALDH1A1 (0.42) GPR17PARP1HPGDAURKATPX2
SCHEMBL2310325 0.74 CMA1 (0.62)
SCHEMBL1418003 0.72 HIF1A (0.59) GPR17HPGDCYP2C19PLAUFFAR1
SCHEMBL25254260 0.71 RHEB (0.50) HPGDAURKATPX2ALDH1A1RHEB
SCHEMBL1614234 0.71 SLC6A4 (0.60) GPR17HPGDCYP2C19GPR84

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-20260115199-A1 TRICYCLIC COMPOUNDS FOR THE TREATMENT OF CANCER HOFFMANN-LA ROCHE INC. (US) 2026-04-30 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-20260115199-A1 TRICYCLIC COMPOUNDS FOR THE TREATMENT OF CANCER H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HCCS, CCR6 GPR17 1244/4885PARP1 1415/4885HPGD 2369/4885

“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.