SCHEMBL25181587

SCHEMBL25181587

Oc1cccc2c(F)cc(F)cc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.43
HSD17B10 Q99714 3/20 0.43
ALOX15 P16050 2/20 0.43
RECQL P46063 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
CYP1A2 P05177 2/20 0.43
APP P05067 1/20 0.43
MAPT P10636 1/20 0.43
THRB P10828 1/20 0.43
TSHR P16473 1/20 0.43
CASP1 P29466 1/20 0.43
SNCA P37840 1/20 0.43
HSD17B1 P14061 3/20 0.42
HSD17B2 P37059 3/20 0.42
IDO1 P14902 1/20 0.39
CA6 P23280 2/20 0.38
CA3 P07451 1/20 0.38
CA5A P35218 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 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
SCHEMBL5514304 0.84 IDO1 (0.46) HPGDHSD17B10ALOX15RECQLTDP1
SCHEMBL7558378 0.79 HPRT1 (0.40) HPGDCYP1A2HPRT1ALDH1A1DAO
SCHEMBL30704209 0.77 IDO1 (0.52) HPGDHSD17B10ALOX15RECQLTDP1
SCHEMBL485322 0.77 IDO1 (0.52) HPGDHSD17B10ALOX15RECQLTDP1
SCHEMBL25181071 0.74 MEN1 (0.56) HPGDHSD17B10ALOX15RECQLTDP1
SCHEMBL9694530 0.74 CYP1A2 (0.50) HPGDHSD17B10CYP1A2MAPTCA9
SCHEMBL5522864 0.72 HPGD (0.46) HPGDHSD17B10ALOX15RECQLTDP1
SCHEMBL12804347 0.71 CA3 (0.56) HPGDHSD17B10HSD17B1HSD17B2IDO1
SCHEMBL21554139 0.70 CES2 (0.37) CA6CA3CA5ACA9CA14
SCHEMBL2529937 0.70 HSD17B1 (0.59) CYP1A2HSD17B1HSD17B2CA6CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250340548-A1 KRAS G12C INHIBITORS FRONTIER MEDICINES CORP (US) 2025-11-06 US disclosed
US-12291539-B2 KRAS G12C inhibitors FRONTIER MEDICINES CORPORATION (US) 2025-05-06 US disclosed
US-20250019387-A1 KRAS G12C INHIBITORS FRONTIER MEDICINES CORPORATION 2025-01-16 US disclosed
EP-4426695-A1 KRAS G12C INHIBITORS Frontier Medicines Corporation (US) 2024-09-11 EP disclosed
WO-2023081840-A1 KRAS G12C INHIBITORS FRONTIER MEDICINES CORPORATION (US) 2023-05-11 WO disclosed
WO-2023081840-A1 KRAS G12C INHIBITORS FRONTIER MEDICINES CORPORATION (US) 2023-05-11 WO 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 (3 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-12291539-B2 KRAS G12C inhibitors KRAS, NRAS, HRAS HPGD 1613/4885HSD17B10 4044/4885ALOX15 3859/4885
US-20250340548-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS HPGD 1613/4885HSD17B10 4044/4885ALOX15 3859/4885
US-20250019387-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS HPGD 1613/4885HSD17B10 4044/4885ALOX15 3859/4885

“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.