SCHEMBL25322149

SCHEMBL25322149

CC(C)(C)OC(=O)N[C@H](CCCn1ccc2cc(Br)c(F)cc2c1=O)COC(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AAK1 Q2M2I8 4/20 0.38
▸ TIPARP Q7Z3E1 5/20 0.37
▸ TNF P01375 5/20 0.35
▸ PSMB1 P20618 3/20 0.34
▸ PSMB5 P28074 3/20 0.34
▸ HDAC3 O15379 3/20 0.33
▸ HDAC1 Q13547 3/20 0.33
▸ HDAC6 Q9UBN7 3/20 0.33
▸ HDAC4 P56524 1/20 0.32
▸ HDAC7 Q8WUI4 1/20 0.32
▸ HDAC2 Q92769 1/20 0.32
▸ HDAC10 Q969S8 1/20 0.32
▸ HDAC11 Q96DB2 1/20 0.32
▸ HDAC8 Q9BY41 1/20 0.32
▸ HDAC9 Q9UKV0 1/20 0.32
▸ HDAC5 Q9UQL6 1/20 0.32

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
SCHEMBL25322154 1.00 AAK1 (0.38) AAK1TIPARPTNFPSMB1PSMB5
SCHEMBL25320536 0.86 TIPARP (0.40) AAK1TIPARPTNFPSMB1PSMB5
SCHEMBL25320533 0.86 TIPARP (0.40) AAK1TIPARPTNFPSMB1PSMB5
SCHEMBL25899466 0.84 TNF (0.39) AAK1TNFPSMB1PSMB5HDAC3
SCHEMBL25320463 0.84 PTPN1 (0.38) AAK1TNFPSMB1PSMB5
SCHEMBL25320458 0.84 PTPN1 (0.38) AAK1TNFPSMB1PSMB5
SCHEMBL25318213 0.82 AAK1 (0.36) AAK1TIPARPTNFPSMB1PSMB5
SCHEMBL25318208 0.82 AAK1 (0.36) AAK1TIPARPTNFPSMB1PSMB5
SCHEMBL30550878 0.79 TNF (0.42) AAK1TNFPSMB1PSMB5HDAC3
SCHEMBL31388966 0.77 AAK1 (0.39) AAK1PSMB1PSMB5

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 AAK1 2312/4885TIPARP 491/4885TNF 4831/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 AAK1 2312/4885TIPARP 491/4885TNF 4831/4885

“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.

Send feedback