SCHEMBL696299

SCHEMBL696299

Nc1ccc(C(=O)O)c(C(F)(F)F)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.57
▸ KDM4E B2RXH2 5/20 0.57
▸ MAPT P10636 3/20 0.57
▸ GAA P10253 3/20 0.57
▸ CYP3A4 P08684 2/20 0.57
▸ ESR2 Q92731 1/20 0.57
▸ PTPN1 P18031 1/20 0.57
▸ POLB P06746 2/20 0.55
▸ GLA P06280 1/20 0.55
▸ TSHR P16473 1/20 0.55
▸ HPGD P15428 4/20 0.55
▸ HSD17B10 Q99714 4/20 0.55
▸ MEN1 O00255 3/20 0.52
▸ KMT2A Q03164 3/20 0.52
▸ THRB P10828 2/20 0.52
▸ RECQL P46063 2/20 0.52
▸ TDP1 Q9NUW8 2/20 0.52
▸ CASP1 P29466 2/20 0.52
▸ CASP7 P55210 2/20 0.52
▸ USP2 O75604 2/20 0.52

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
SCHEMBL29451106 1.00 ALDH1A1 (0.57) ALDH1A1KDM4EMAPTGAACYP3A4
SCHEMBL7182044 0.88 GAA (0.55) ALDH1A1KDM4EMAPTGAACYP3A4
SCHEMBL3782361 0.86 GAA (0.53) ALDH1A1KDM4EMAPTGAACYP3A4
SCHEMBL6664968 0.86 ALDH1A1 (0.55) ALDH1A1KDM4EMAPTGAACYP3A4
SCHEMBL29451094 0.86 ALDH1A1 (0.55) ALDH1A1KDM4EMAPTGAACYP3A4
SCHEMBL19461248 0.85 GAA (0.52) ALDH1A1KDM4EMAPTGAACYP3A4
Hydrochloric Acid SCHEMBL22834182 0.85 MEN1 (0.58) ALDH1A1KDM4EMAPTGAACYP3A4
SCHEMBL28700663 0.85 GAA (0.52) ALDH1A1KDM4EMAPTGAACYP3A4
Hydrochloric Acid SCHEMBL29451098 0.85 MEN1 (0.58) ALDH1A1KDM4EMAPTGAACYP3A4
Hydrochloric Acid SCHEMBL19461409 0.83 GAA (0.50) ALDH1A1KDM4EMAPTGAACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118619837-A Preparation method of 2-trifluoromethyl-4-aminobenzoic acid 江西金丰药业有限公司 2024-09-10 — — CN claimed
CN-116178689-A Liquid crystal polymer and preparation method and application thereof 深圳大学 2023-05-30 — — CN claimed
CN-109824892-B Polyimide copolymer precursor, polyimide, and method for producing polyimide film 武汉柔显科技股份有限公司 2021-01-12 — — CN claimed
CN-109824892-A The preparation method of polyimide copolymer precursor, polyimides and Kapton 武汉柔显科技股份有限公司 2019-05-31 — — CN claimed
EP-4648851-A1 SUBSTITUTED (HETERO)ANILINES AND THEIR USE Astrazeneca AB (SE) 2025-11-19 — — EP disclosed
CN-118619837-B Preparation method of 2-trifluoromethyl-4-aminobenzoic acid 江西金丰药业有限公司 2025-09-05 — — CN disclosed
CN-118619837-B Preparation method of 2-trifluoromethyl-4-aminobenzoic acid 江西金丰药业有限公司 2025-09-05 — — CN disclosed
EP-4568951-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2025-06-18 — — EP disclosed
EP-4267574-B1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS INC (US) 2025-04-23 — — EP disclosed
US-12275717-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors AJAX THERAPEUTICS, INC. (US) 2025-04-15 — — US disclosed
US-20250075265-A1 ENHANCEMENT OF NUCLEIC ACID POLYMERIZATION BY AROMATIC COMPOUNDS ROCHE SEQUENCING SOLUTIONS INC (US) 2025-03-06 — — US disclosed
CN-118619837-A Preparation method of 2-trifluoromethyl-4-aminobenzoic acid 江西金丰药业有限公司 2024-09-10 — — CN disclosed
WO-2007098089-A2 TREATMENT OF HYPERPROLIFERATIVE DISEASES WITH METHOTREXATE N-OXIDE AND ANALOGS NOVACEA, INC. (US) 2007-08-30 — — WO disclosed
WO-2007042299-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-19 — — WO disclosed
US-20060160803-A1 Cinnamide and hydrocinnamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-07-20 — — US disclosed
WO-2006076706-A1 CINNAMIDE AND HYDROCINNAMIDE DERIVATIVES WITH RAF-KINASE INHIBITORY ACTIVITY MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-07-20 — — WO disclosed
EP-0831845-B1 DIPHOSPHONATE DERIVATIVES OF THERAPEUTIC AGENTS ELIZANOR BIOPHARMACEUTICALS IN (US) 2004-09-08 — — EP disclosed
EP-0831845-A4 DIPHOSPHONATE DERIVATIVES OF THERAPEUTIC AGENTS ELIZANOR BIOPHARMACEUTICALS IN (US) 1998-12-02 — — EP disclosed
EP-0831845-A1 DIPHOSPHONATE DERIVATIVES OF THERAPEUTIC AGENTS Elizanor Biopharmaceuticals, Inc. (US) 1998-04-01 — — EP disclosed
WO-1996040156-A1 DIPHOSPHONATE DERIVATIVES OF THERAPEUTIC AGENTS ELIZANOR BIOPHARMACEUTICALS, INC. (US) 1996-12-19 — — 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-12275717-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors JAK2, JAK3, STAT5B ALDH1A1 3735/4885KDM4E 444/4885MAPT 4844/4885
US-20060160803-A1 Cinnamide and hydrocinnamide derivatives with kinase inhibitory activity MAP3K21, HIPK4, MAP3K20 ALDH1A1 2863/4885KDM4E 1705/4885MAPT 3192/4885
US-20250075265-A1 ENHANCEMENT OF NUCLEIC ACID POLYMERIZATION BY AROMATIC COMPOUNDS POLN, POLB, POLRMT ALDH1A1 3208/4885KDM4E 934/4885MAPT 1455/4885

“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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