SCHEMBL25321334

SCHEMBL25321334

C[C@@H](CCCn1ccc2cc(-c3ccc(C4(C#N)CC4)cn3)cc(F)c2c1=O)Nc1cn[nH]c(=O)c1C(F)(F)F

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TIPARP Q7Z3E1 20/20 0.53
▸ CBLB Q13191 1/20 0.34
▸ TNKS O95271 1/20 0.34
▸ PARP14 Q460N5 1/20 0.34
▸ PARP10 Q53GL7 1/20 0.34
▸ PARP12 Q9H0J9 1/20 0.34
▸ TNKS2 Q9H2K2 1/20 0.34
▸ PARP11 Q9NR21 1/20 0.34
▸ PARP2 Q9UGN5 1/20 0.34

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
SCHEMBL25321340 1.00 TIPARP (0.53) TIPARPCBLBTNKSPARP14PARP10
SCHEMBL26658705 0.90 TIPARP (0.53) TIPARPCBLBTNKSPARP14PARP10
SCHEMBL25322280 0.90 TIPARP (0.53) TIPARPCBLBTNKSPARP14PARP10
SCHEMBL25322286 0.90 TIPARP (0.53) TIPARPCBLBTNKSPARP14PARP10
SCHEMBL30550893 0.88 TIPARP (0.53) TIPARPTNKSPARP14PARP10PARP12
SCHEMBL25322091 0.88 TIPARP (0.53) TIPARPTNKSPARP14PARP10PARP12
SCHEMBL25322085 0.88 TIPARP (0.53) TIPARPTNKSPARP14PARP10PARP12
SCHEMBL25319383 0.87 TIPARP (0.56) TIPARPCBLBTNKSPARP14PARP10
SCHEMBL25319387 0.87 TIPARP (0.56) TIPARPCBLBTNKSPARP14PARP10
SCHEMBL25324377 0.86 TIPARP (0.56) TIPARPCBLBTNKSPARP14PARP10

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 7 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
EP-4469448-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2024-12-04 — — EP disclosed
CN-118591537-A PARP7 inhibitors 吉利德科学公司 2024-09-03 — — CN 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
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 TIPARP 491/4885CBLB 4621/4885TNKS 19/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 TIPARP 491/4885CBLB 4621/4885TNKS 19/4885

“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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