SCHEMBL2323573

SCHEMBL2323573

Cc1ccc(N)cc1C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.61
KDM4E B2RXH2 4/20 0.61
CYP3A4 P08684 4/20 0.61
MEN1 O00255 3/20 0.61
KMT2A Q03164 3/20 0.61
TDP1 Q9NUW8 3/20 0.61
MAPT P10636 3/20 0.61
RECQL P46063 3/20 0.61
CASP1 P29466 3/20 0.61
THRB P10828 2/20 0.61
MCL1 Q07820 2/20 0.61
USP2 O75604 1/20 0.61
POLB P06746 1/20 0.61
PKM P14618 1/20 0.61
APEX1 P27695 1/20 0.61
BLM P54132 1/20 0.61
TNF P01375 1/20 0.61
HSPD1 P10809 1/20 0.61
CYP2C9 P11712 1/20 0.61
HPGD P15428 1/20 0.61

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
SCHEMBL29783490 1.00 ALDH1A1 (0.61) ALDH1A1KDM4ECYP3A4MEN1KMT2A
Hydrochloric Acid SCHEMBL3473422 0.98 MEN1 (0.64) ALDH1A1KDM4ECYP3A4MEN1KMT2A
Acetamide SCHEMBL27554773 0.94 ALDH1A1 (0.55) ALDH1A1KDM4ECYP3A4MEN1KMT2A
SCHEMBL2892591 0.91 ALDH1A1 (0.52) ALDH1A1KDM4ECYP3A4MEN1KMT2A
SCHEMBL2314690 0.83 ALDH1A1 (0.50) ALDH1A1KDM4ECYP3A4MEN1KMT2A
SCHEMBL328278 0.83 CASP1 (0.50) ALDH1A1KDM4ECYP3A4MEN1KMT2A
SCHEMBL99201 0.83 ALDH1A1 (0.61) ALDH1A1KDM4ECYP3A4MEN1KMT2A
SCHEMBL6866812 0.82 MCL1 (0.49) ALDH1A1KDM4ECYP3A4MEN1KMT2A
Hydrochloric Acid SCHEMBL10592050 0.81 MAPT (0.59) ALDH1A1KDM4ECYP3A4MEN1KMT2A
SCHEMBL27825872 0.80 ALDH1A1 (0.44) ALDH1A1KDM4ECYP3A4MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115260478-A Preparation method and application of high-strength high-toughness polylactic acid copolymer 绍兴文理学院 2022-11-01 CN claimed
CN-110551280-B Liquid crystal polymer, preparation method thereof and flexible printed circuit board prepared from liquid crystal polymer Nanjing Qingyan Polymer New Materials Co.,Ltd. (CN) 2021-08-31 CN claimed
CN-110551280-A Liquid crystal polymer, preparation method thereof and flexible printed circuit board prepared from liquid crystal polymer NANJING QINGYAN POLYMER NEW MAT CO LTD 2019-12-10 CN claimed
CN-107619407-B Bis- target spot inhibitor of HDAC and VEGFR based on pazopanib structure and its preparation method and application 山东大学 2019-05-24 CN claimed
CN-107619407-A Double target spot inhibitor of HDAC and VEGFR based on pazopanib structure and its preparation method and application 山东大学 2018-01-23 CN claimed
CN-101768265-A Modified nylon and preparation method thereof UNIV SUZHOU 2010-07-07 CN claimed
US-5757408-A PRINTING IMAGE ON SUBSTRATE COATED WITH AMINO-ACID DERIVATIVE ADDITIVE; QUICK DRYING OF INK, OPTICAL DENSITY, NONCURLING XEROX CORPORATION (US) 1998-05-26 US claimed
US-5683793-A Ink jet transparencies XEROX CORPORATION (US) 1997-11-04 US claimed
US-5589277-A INK JET PRINTING, AQUEOUS INKS, FAST DRYING XEROX CORPORATION (US) 1996-12-31 US claimed
EP-0667246-A1 Recording sheets containing amino acids, hydroxy acids, and polycarboxyl compounds XEROX CORPORATION (US) 1995-08-16 EP claimed
WO-2026107422-A1 6-(PYRIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE DERIVATIVES AS CAMK2 INHIBITORS FOR THE TREATMENT OF HEART FAILURE BRISTOL-MYERS SQUIBB COMPANY (US) 2026-05-21 WO disclosed
EP-4371987-B9 SUBSTITUTED 6-AZABENZIMIDAZOLE COMPOUNDS AS HPK1 INHIBITORS GILEAD SCIENCES INC (US) 2025-11-26 EP disclosed
EP-4371987-B1 SUBSTITUTED 6-AZABENZIMIDAZOLE COMPOUNDS AS HPK1 INHIBITORS GILEAD SCIENCES INC (US) 2025-09-17 EP disclosed
US-12391647-B2 Benzamide compound and preparation method, use, and pharmaceutical composition thereof INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2025-08-19 US disclosed
EP-4598582-A1 PROTEOLYSIS-TARGETING CHIMERAS AGAINST THE PAPAIN-LIKE PROTEASE OF SARS-COV-2 Tocris Cookson Limited (GB) 2025-08-13 EP disclosed
WO-1984002136-A2 POLYESTERS CONTAINING COPOLYMERIZED, ANTHRAQUINONE COLORANT COMPOUNDS CONTAINING SULFONAMIDO GROUPS EASTMAN KODAK CO (US) 1984-06-07 WO disclosed
US-4403092-A COLORFAST FOOD CONTAINERS EASTMAN KODAK COMPANY (US) 1983-09-06 US disclosed
US-4269966-A A MIXTURE OF AN ACRYLIC COMPOUND CONTAINING IMIDE, AMIDE, AND AN AMINE GROUP; MOLDING MATERIAL; CROSSLINKED, INSOLUBLE, INFUSIBLE POLYMER TECHNOCHEMIE GMBH VERFAHRENSTECHNIK (DE) 1981-05-26 US disclosed
US-4239883-A INFUSIBLE AND INSOLUBLE TECHNOCHEMIE GMBH VERFAHRENSTECHNIK (DE) 1980-12-16 US disclosed
US-4165329-A CARBOXYLATED UREA METAL SALTS CHEVRON RESEARCH COMPANY (US) 1979-08-21 US 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 (1 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-12391647-B2 Benzamide compound and preparation method, use, and pharmaceutical composition thereof JAK2, STAT3, STAT5A ALDH1A1 635/4885KDM4E 1559/4885CYP3A4 1357/4885

“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.