SCHEMBL25320710

SCHEMBL25320710

O=c1c2c(F)c(F)c(-c3ncc(C(F)(F)F)cn3)cc2ccn1CCCC1OCCO1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 2/20 0.33
▸ HTR2A P28223 2/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ TIPARP Q7Z3E1 5/20 0.32
▸ GRM2 Q14416 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
SCHEMBL30550891 1.00 HTR1A (0.33) HTR1AHTR2ADRD2TIPARPGRM2
SCHEMBL31058433 0.84 LMNA (0.40) TIPARPGRM2
SCHEMBL25898093 0.83 LMNA (0.41) TIPARPGRM2
SCHEMBL30550698 0.82 TIPARP (0.35) TIPARPGRM2
Hydrochloric Acid SCHEMBL31058409 0.82 SIK2 (0.38) TIPARPGRM2
SCHEMBL25320350 0.82 TIPARP (0.35) TIPARPGRM2
Hydrochloric Acid SCHEMBL26658801 0.82 SIK2 (0.38) TIPARPGRM2
SCHEMBL25320077 0.81 TIPARP (0.32) TIPARP
SCHEMBL25321271 0.80 TIPARP (0.33) DRD2TIPARP
SCHEMBL25321451 0.80 TIPARP (0.37) TIPARP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12459922-B2 PARP7 inhibitors GILEAD SCIENCES, INC. (US) 2025-11-04 — — US disclosed
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 — — US disclosed
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 — — US disclosed
WO-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2023-08-03 — — 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 (2 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-12459922-B2 PARP7 inhibitors PARP1, PARP11, PARP2 HTR1A 1056/4885HTR2A 2837/4885DRD2 2592/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 HTR1A 1056/4885HTR2A 2837/4885DRD2 2592/4885

“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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