SCHEMBL25320388

SCHEMBL25320388

Nc1nc(-c2cc3ccn(CCCC(Nc4cn[nH]c(=O)c4C(F)(F)F)C4CC4)c(=O)c3cc2F)ncc1C(F)(F)F

nearest known ligand 0.76

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TIPARP Q7Z3E1 16/20 0.76
▸ FLT3 P36888 3/20 0.32
▸ KIT P10721 1/20 0.32
▸ CHEK1 O14757 2/20 0.31
▸ PARP1 P09874 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC6 Q9UBN7 1/20 0.31
▸ TNKS O95271 1/20 0.30
▸ PARP14 Q460N5 1/20 0.30
▸ PARP10 Q53GL7 1/20 0.30
▸ PARP12 Q9H0J9 1/20 0.30
▸ TNKS2 Q9H2K2 1/20 0.30
▸ PARP11 Q9NR21 1/20 0.30
▸ PARP2 Q9UGN5 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
SCHEMBL25320382 1.00 TIPARP (0.76) TIPARPFLT3KITCHEK1PARP1
SCHEMBL30550831 1.00 TIPARP (0.76) TIPARPFLT3KITCHEK1PARP1
SCHEMBL31362738 0.93 TIPARP (0.69) TIPARPPARP1HDAC1HDAC6PARP2
SCHEMBL26658778 0.93 TIPARP (0.69) TIPARPPARP1HDAC1HDAC6PARP2
SCHEMBL25900964 0.93 TIPARP (0.69) TIPARPPARP1HDAC1HDAC6PARP2
SCHEMBL26658683 0.92 TIPARP (0.70) TIPARPHDAC1HDAC6PARP2
SCHEMBL31362814 0.92 TIPARP (0.70) TIPARPHDAC1HDAC6PARP2
SCHEMBL25900962 0.92 TIPARP (0.70) TIPARPHDAC1HDAC6PARP2
SCHEMBL25900960 0.91 TIPARP (0.67) TIPARP
SCHEMBL26658932 0.91 TIPARP (0.67) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066328-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2025-02-27 — — US claimed
US-12459922-B2 PARP7 inhibitors GILEAD SCIENCES, INC. (US) 2025-11-04 — — US disclosed
US-20250066328-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2025-02-27 — — 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 (3 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-20250066328-A1 PARP7 INHIBITORS PARP1, PARP2, PARP8 TIPARP 524/4885FLT3 2024/4885KIT 916/4885
US-12459922-B2 PARP7 inhibitors PARP1, PARP11, PARP2 TIPARP 491/4885FLT3 2225/4885KIT 826/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 TIPARP 491/4885FLT3 2225/4885KIT 826/4885

“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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