SCHEMBL20456783

SCHEMBL20456783

O=Cc1c(F)cc(-c2cnccn2)cc1F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 2/20 0.39
▸ FEN1 P39748 2/20 0.39
▸ PIM2 Q9P1W9 3/20 0.38
▸ ERN1 O75460 2/20 0.37
▸ PIK3CD O00329 2/20 0.36
▸ PIK3CA P42336 2/20 0.36
▸ PIK3CB P42338 2/20 0.36
▸ PIK3CG P48736 2/20 0.36
▸ ABL1 P00519 1/20 0.36
▸ EGFR P00533 1/20 0.36
▸ HCK P08631 1/20 0.36
▸ SRC P12931 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ EPHB4 P54760 1/20 0.36
▸ PRKDC P78527 1/20 0.36
▸ HDAC4 P56524 1/20 0.36
▸ WNT3A P56704 3/20 0.36
▸ PIM1 P11309 4/20 0.35
▸ LRRK2 Q5S007 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
SCHEMBL18812089 0.80 ALOX5AP (0.43) ALOX5APFEN1PIM2PIK3CDPIK3CA
SCHEMBL24018528 0.77 ALOX5AP (0.48) ALOX5APFEN1PIM2PIK3CDPIK3CA
SCHEMBL20456716 0.76 ERN1 (0.47) ERN1
SCHEMBL20456721 0.76 TGFBR1 (0.36) ERN1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL16640379 0.73 ALOX5AP (0.48) ALOX5APFEN1PIM2PIK3CDPIK3CA
SCHEMBL20468884 0.72 GRM5 (0.40) ALOX5APFEN1PIK3CDPIK3CAPIK3CB
SCHEMBL20456773 0.71 KAT6A (0.36) ERN1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL21044461 0.70 ALOX5AP (0.49) ALOX5APFEN1PIM2PIK3CDPIK3CA
SCHEMBL20456813 0.70 PTGS2 (0.48) ERN1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18002586 0.70 PIM2 (0.43) PIM2PIK3CDPIK3CAPIK3CBPIK3CG

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132139-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-14 — — US disclosed
EP-4692076-A1 HIV INHIBITOR COMPOUNDS Gilead Sciences, Inc. (US) 2026-02-11 — — EP disclosed
US-12479853-B2 HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2025-11-25 — — US disclosed
EP-3909949-B1 ATAZANAVIR (ATV) ANALOGUES FOR TREATING HIV INFECTIONS GILEAD SCIENCES INC (US) 2025-10-15 — — EP disclosed
US-20250042910-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2025-02-06 — — US disclosed
US-12084455-B2 HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2024-09-10 — — US disclosed
CN-115991708-A HIV inhibitor compounds 吉利德科学公司 2023-04-21 — — CN disclosed
US-20230027055-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2023-01-26 — — US disclosed
US-20230027055-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2023-01-26 — — US disclosed
CN-110536889-B HIV inhibitor compounds 吉利德科学公司 2022-12-16 — — CN disclosed
EP-3577110-B1 8-OXETAN-3-YL-3,8-DIAZABICYCLO[3.2.1]OCTAN-3-YL SUBSTITUTED COMPOUNDS AS HIV INHIBITORS GILEAD SCIENCES INC (US) 2021-04-21 — — EP disclosed
US-10752636-B2 HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2020-08-25 — — US disclosed
US-10752636-B2 HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2020-08-25 — — US disclosed
US-20190308983-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2019-10-10 — — US disclosed
US-20190308983-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2019-10-10 — — US disclosed
US-10294234-B2 HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2019-05-21 — — US disclosed
US-10294234-B2 HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2019-05-21 — — US disclosed
US-20180258097-A1 HIV INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2018-09-13 — — US disclosed
WO-2018145021-A1 ATAZANAVIR (ATV) ANALOGUES FOR TREATING HIV INFECTIONS GILEAD SCIENCES, INC. (US) 2018-08-09 — — WO disclosed
WO-2018145021-A1 ATAZANAVIR (ATV) ANALOGUES FOR TREATING HIV INFECTIONS GILEAD SCIENCES, INC. (US) 2018-08-09 — — 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 (9 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-20230027055-A1 HIV INHIBITOR COMPOUNDS NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885
US-20180258097-A1 HIV INHIBITOR COMPOUNDS NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885
US-10752636-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885
US-12479853-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885
US-20190308983-A1 HIV INHIBITOR COMPOUNDS HASPIN, NFATC1, NHERF1 ALOX5AP 3546/4885FEN1 1868/4885PIM2 1992/4885
US-12084455-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885
US-20260132139-A1 HIV INHIBITOR COMPOUNDS SLC11A2, SLC6A15, NHERF1 ALOX5AP 3044/4885FEN1 2884/4885PIM2 522/4885
US-20250042910-A1 HIV INHIBITOR COMPOUNDS NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885
US-10294234-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 ALOX5AP 3264/4885FEN1 2443/4885PIM2 852/4885

“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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