SCHEMBL20456773

SCHEMBL20456773

O=Cc1c(F)cc(-c2ncccn2)cc1F

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KAT6A Q92794 7/20 0.36
▸ PIK3CD O00329 1/20 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
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CB P42338 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ PIK3CG P48736 1/20 0.36
▸ EPHB4 P54760 1/20 0.36
▸ PRKDC P78527 1/20 0.36
▸ ERN1 O75460 4/20 0.35
▸ CYP2A6 P11509 2/20 0.33
▸ VCP P55072 1/20 0.32
▸ CLK4 Q9HAZ1 2/20 0.32
▸ DYRK1A Q13627 1/20 0.32
▸ HDAC4 P56524 1/20 0.31
▸ AOC3 Q16853 1/20 0.31

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
SCHEMBL20456716 0.78 ERN1 (0.47) KAT6AERN1CYP2A6
SCHEMBL27972145 0.76 CYP2A6 (0.38) KAT6ACYP2A6VCPCLK4DYRK1A
SCHEMBL6657527 0.76 ERN1 (0.45) KAT6APIK3CDABL1EGFRHCK
SCHEMBL9756866 0.72 CYP2A6 (0.35) KAT6ACYP2A6VCPCLK4DYRK1A
SCHEMBL22657759 0.71 AKR1C2 (0.47) ERN1CYP2A6
SCHEMBL16193051 0.71 NAPRT (0.40) KAT6AVCPHDAC4
SCHEMBL20456721 0.71 TGFBR1 (0.36) KAT6APIK3CDABL1EGFRHCK
SCHEMBL20456783 0.71 ALOX5AP (0.39) PIK3CDABL1EGFRHCKSRC
SCHEMBL13539329 0.69 CYP2A6 (0.48) KAT6APIK3CDPIK3CGCYP2A6CLK4
SCHEMBL29912312 0.69 SLC40A1 (0.39) ABL1ERN1

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 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885
US-20180258097-A1 HIV INHIBITOR COMPOUNDS NFATC1, SAMHD1, CCR5 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885
US-10752636-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885
US-12479853-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885
US-20190308983-A1 HIV INHIBITOR COMPOUNDS HASPIN, NFATC1, NHERF1 KAT6A 424/4885PIK3CD 644/4885ABL1 190/4885
US-12084455-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885
US-20260132139-A1 HIV INHIBITOR COMPOUNDS SLC11A2, SLC6A15, NHERF1 KAT6A 1066/4885PIK3CD 1203/4885ABL1 508/4885
US-20250042910-A1 HIV INHIBITOR COMPOUNDS NFATC1, SAMHD1, CCR5 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885
US-10294234-B2 HIV inhibitor compounds NFATC1, SAMHD1, CCR5 KAT6A 256/4885PIK3CD 556/4885ABL1 195/4885

“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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