SCHEMBL30550765

SCHEMBL30550765

C[C@H](NC(=O)OCc1ccccc1)[C@H](CCn1ccc2cc(-c3ncc(C(F)(F)F)cn3)c(F)cc2c1=O)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TIPARP Q7Z3E1 6/20 0.38
▸ ELANE P08246 8/20 0.35
▸ SCD O00767 1/20 0.34
▸ TGM2 P21980 1/20 0.33
▸ WDR5 P61964 1/20 0.33

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
SCHEMBL25907524 1.00 TIPARP (0.38) TIPARPELANESCDTGM2WDR5
SCHEMBL26782898 1.00 TIPARP (0.38) TIPARPELANESCDTGM2WDR5
SCHEMBL31058359 0.86 SCD (0.35) ELANESCD
SCHEMBL26782896 0.86 SCD (0.35) ELANESCD
SCHEMBL25907525 0.82 TIPARP (0.44) TIPARP
SCHEMBL30550780 0.82 TIPARP (0.44) TIPARP
SCHEMBL30550651 0.78 TIPARP (0.59) TIPARP
SCHEMBL25907532 0.75 TIPARP (0.42) TIPARP
SCHEMBL30550617 0.75 TIPARP (0.42) TIPARP
SCHEMBL30550616 0.73 TIPARP (0.46) 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
EP-4469448-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2024-12-04 — — EP 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 TIPARP 491/4885ELANE 3973/4885SCD 1411/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 TIPARP 491/4885ELANE 3973/4885SCD 1411/4885

“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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