SCHEMBL23526300

SCHEMBL23526300

CCOC(=O)C(F)(F)c1cccc(C(C)=O)c1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 3/20 0.47
▸ ACSS2 Q9NR19 1/20 0.46
▸ POLB P06746 3/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.45
▸ KIF11 P52732 2/20 0.43
▸ HPGD P15428 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ CES2 O00748 1/20 0.42
▸ ACHE P22303 2/20 0.42
▸ RAB9A P51151 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ TAS1R3 Q7RTX0 1/20 0.40
▸ TAS1R1 Q7RTX1 1/20 0.40
▸ KCNK3 O14649 1/20 0.40
▸ KCNK9 Q9NPC2 1/20 0.40

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
SCHEMBL13199189 0.88 ACSS2 (0.51) ACSS2POLBNPSR1HPGDALDH1A1
SCHEMBL28653814 0.85 NPSR1 (0.45) ACSS2POLBNPSR1ALDH1A1CES2
SCHEMBL31306494 0.83 NPSR1 (0.50) ACSS2POLBNPSR1HPGDALDH1A1
SCHEMBL2012390 0.83 ACSS2 (0.48) ACSS2POLBNPSR1KIF11CES2
SCHEMBL30628323 0.83 ACSS2 (0.48) ACSS2POLBNPSR1KIF11CES2
SCHEMBL17420423 0.82 POLB (0.51) ACSS2POLBNPSR1ALDH1A1LMNA
SCHEMBL17420520 0.82 ACSS2 (0.47) ACSS2POLBNPSR1HPGDALDH1A1
SCHEMBL12003891 0.81 MAOB (0.47) MAOBACSS2POLBNPSR1HPGD
SCHEMBL26017812 0.81 ACSS2 (0.41) ACSS2POLBNPSR1HPGDALDH1A1
SCHEMBL1657919 0.81 ACSS2 (0.46) ACSS2POLBNPSR1HPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 — — EP disclosed
US-12419962-B2 Quinazolines, pharmaceutical compositions, and therapeutic applications BIOTHERYX, INC. (US) 2025-09-23 — — US disclosed
US-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 — — US disclosed
US-12304915-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2025-05-20 — — US disclosed
WO-2025070947-A1 NOVEL PHTHALAZINE DERIVATIVE COMPOUND AS SOS1 INHIBITOR, AND USE THEREOF 한미약품 주식회사 2025-04-03 — — WO disclosed
CN-119462626-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2025-02-18 — — CN disclosed
US-20240400518-A1 SOS1 INHIBITOR AND USE THEREOF CYRUS THERAPEUTICS INC. (KR) 2024-12-05 — — US disclosed
CN-115135315-B SOS1 inhibitors 米拉蒂治疗股份有限公司 2024-11-26 — — CN disclosed
US-20240208945-A1 6-CARBAMATE SUBSTITUTED HETEROARYL RING DERIVATIVES MEDSHINE DISCOVERY INC. (CN) 2024-06-27 — — US disclosed
EP-4389738-A1 SOS1 INHIBITOR AND USE THEREOF Kanaph Therapeutics Inc. (KR) 2024-06-26 — — EP disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 — — US disclosed
WO-2023029833-A1 SOS1 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海海和药物研究开发股份有限公司 2023-03-09 — — WO disclosed
WO-2023022497-A1 SOS1 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-02-23 — — WO disclosed
EP-4076418-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-10-26 — — EP disclosed
CN-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 — — CN disclosed
WO-2022199670-A1 6-CARBAMATE SUBSTITUTED HETEROARYL RING DERIVATIVES 南京明德新药研发有限公司 2022-09-29 — — WO disclosed
CN-113727758-A Bicyclic heterocyclic compounds and use thereof 锐新医药公司 2021-11-30 — — CN disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 — — US disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 — — US disclosed
WO-2021127429-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2021-06-24 — — 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 (7 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-12419962-B2 Quinazolines, pharmaceutical compositions, and therapeutic applications RAB1A, SOS1, IQGAP1 MAOB 1842/4885ACSS2 2108/4885POLB 4577/4885
US-12304915-B2 SOS1 inhibitors SOS1, SOS2, SAV1 MAOB 3798/4885ACSS2 1497/4885POLB 3766/4885
US-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 MAOB 3798/4885ACSS2 1497/4885POLB 3766/4885
US-20240208945-A1 6-CARBAMATE SUBSTITUTED HETEROARYL RING DERIVATIVES CYP3A7, UGT2B7, CYP51A1 MAOB 2443/4885ACSS2 673/4885POLB 3068/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 MAOB 3798/4885ACSS2 1497/4885POLB 3766/4885
US-20240400518-A1 SOS1 INHIBITOR AND USE THEREOF SOS1, RAC1, SOS2 MAOB 3459/4885ACSS2 3283/4885POLB 4445/4885
US-20210188857-A1 SOS1 INHIBITORS SOS1, SOS2, SOST MAOB 3811/4885ACSS2 2029/4885POLB 4505/4885

“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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