SCHEMBL25323238

SCHEMBL25323238

NC(CCCn1ccc2cc(-c3ncc(C(F)(F)F)cn3)c(F)cc2c1=O)C1CC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TIPARP Q7Z3E1 6/20 0.48
▸ FLT3 P36888 3/20 0.33
▸ HTR1A P08908 3/20 0.33
▸ HTR2A P28223 3/20 0.33
▸ DRD2 P14416 2/20 0.33
▸ KIT P10721 2/20 0.33
▸ SIGMAR1 Q99720 1/20 0.32
▸ CHEK1 O14757 1/20 0.32
▸ BCDIN3D Q7Z5W3 1/20 0.31
▸ CCRL2 O00421 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
SCHEMBL30550691 1.00 TIPARP (0.48) TIPARPFLT3HTR1AHTR2ADRD2
SCHEMBL25323234 1.00 TIPARP (0.48) TIPARPFLT3HTR1AHTR2ADRD2
SCHEMBL25320875 0.87 TIPARP (0.54) TIPARPHTR1AHTR2ADRD2
SCHEMBL30550884 0.87 TIPARP (0.54) TIPARPHTR1AHTR2ADRD2
SCHEMBL25320871 0.87 TIPARP (0.54) TIPARPHTR1AHTR2ADRD2
SCHEMBL30550829 0.86 TIPARP (0.49) TIPARPFLT3HTR1AHTR2ADRD2
SCHEMBL25322618 0.86 TIPARP (0.49) TIPARPFLT3HTR1AHTR2ADRD2
SCHEMBL25322613 0.86 TIPARP (0.49) TIPARPFLT3HTR1AHTR2ADRD2
SCHEMBL25324753 0.83 TIPARP (0.51) TIPARP
SCHEMBL25324750 0.83 TIPARP (0.51) 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 3 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
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 491/4885FLT3 2225/4885HTR1A 1056/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 TIPARP 491/4885FLT3 2225/4885HTR1A 1056/4885

“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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