Phthalic Acid

Phthalic Acid

SCHEMBL2420682

CC(=O)O.CCOC(C)OCC.O=C(O)c1ccccc1C(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phthalic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 1/20 0.44
ALDH1A1 P00352 5/20 0.50
ALOX15 P16050 1/20 0.50
KDM4E B2RXH2 4/20 0.44
TSHR P16473 2/20 0.44
HPGD P15428 2/20 0.44
HSD17B10 Q99714 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
ITGB3 P05106 1/20 0.44
ITGA2B P08514 1/20 0.44
HMGB1 P09429 1/20 0.44
GGT1 P19440 1/20 0.44
PTGS1 P23219 1/20 0.44
PTGS2 P35354 1/20 0.44
BLM P54132 1/20 0.44
NAPRT Q6XQN6 1/20 0.44
LMNA P02545 2/20 0.44
MEN1 O00255 1/20 0.44
RECQL P46063 1/20 0.44
KMT2A Q03164 1/20 0.44

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
Phthalic Acid SCHEMBL321766 0.96 ALDH1A1 (0.54) ALDH1A1ALOX15KDM4ETSHRHPGD
Salicylic Acid SCHEMBL2882428 0.86 ALDH1A1 (0.60) ALDH1A1ALOX15KDM4ETSHRHPGD
SCHEMBL6903418 0.85 ALDH1A1 (0.57) ALDH1A1ALOX15KDM4ETSHRHPGD
Salicylic Acid SCHEMBL4624747 0.85 KDM4E (0.58) ALDH1A1ALOX15KDM4ETSHRHPGD
SCHEMBL7568179 0.82 MEN1 (0.43) ALDH1A1ALOX15KDM4ETSHRHPGD
Formaldehyde SCHEMBL1582461 0.81 KDM4E (0.47) ALDH1A1ALOX15KDM4ETSHRHPGD
Phthalic Acid SCHEMBL15861421 0.81 ALDH1A1 (0.58) ALDH1A1ALOX15KDM4ETSHRHPGD
Acetic Acid SCHEMBL23907968 0.80 LMNA (0.67) ALDH1A1ALOX15TSHRHSD17B10TDP1
Acetic Acid SCHEMBL222953 0.80 LMNA (0.67) ALDH1A1ALOX15TSHRHSD17B10TDP1
Acetophenone SCHEMBL6684394 0.80 LMNA (0.47) ALDH1A1HPGDLMNAMEN1KMT2A

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019013403-A1 AGENTS FOR PREVENTING OR TREATING URINARY DISEASE AND PREPARING THE SAME DONGKOO BIO & PHARMA CO., LTD. (KR) 2019-01-17 WO claimed
EP-3573617-B1 PYRAZOL-BASED COMPOUNDS FOR USE IN TREATING NASH AND CIRRHOSIS APTABIO THERAPEUTICS INC (KR) 2024-04-03 EP disclosed
CN-113476421-B Controlled release composition of febuxostat and preparation method thereof 江苏恒瑞医药股份有限公司 2023-04-07 CN disclosed
CN-110248659-B Therapeutic agent for liver disease 阿普塔生物治疗公司 2022-08-19 CN disclosed
CN-113476421-A Controlled release composition of febuxostat and preparation method thereof 江苏恒瑞医药股份有限公司 2021-10-08 CN disclosed
CN-109985016-B Controlled release composition of febuxostat and preparation method thereof 江苏恒瑞医药股份有限公司 2021-07-27 CN disclosed
US-10966969-B2 Therapeutic agent for liver diseases APTABIO THERAPEUTICS INC. (KR) 2021-04-06 US disclosed
US-20200390752-A1 THERAPEUTIC AGENT FOR LIVER DISEASES APTABIO THERAPEUTICS INC. (KR) 2020-12-17 US disclosed
CN-111405895-A Controlled release pharmaceutical composition and preparation method thereof 江苏恒瑞医药股份有限公司 2020-07-10 CN disclosed
WO-2019013403-A1 AGENTS FOR PREVENTING OR TREATING URINARY DISEASE AND PREPARING THE SAME DONGKOO BIO & PHARMA CO., LTD. (KR) 2019-01-17 WO disclosed
CN-102238946-B Pharmaceutical composition for the controlled release of methylphenidate SAMYANG CORP 2014-11-26 CN disclosed
US-8465768-B2 Pharmaceutical compositions for release control of methylphenidate SAMYANG BIOPHARMACEUTICALS CORPORATION (KR) 2013-06-18 US disclosed
CN-102238946-A Pharmaceutical composition for the controlled release of methylphenidate SAMYANG CORP 2011-11-09 CN disclosed
EP-2368546-A2 PHARMACEUTICAL COMPOSITION FOR THE CONTROLLED RELEASE OF METHYLPHENIDATE Samyang Corporation (KR) 2011-09-28 EP disclosed
US-20110223247-A1 PHARMACEUTICAL COMPOSITIONS FOR RELEASE CONTROL OF METHYLPHENIDATE SAMYANG CORPORATION (KR) 2011-09-15 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 (2 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-20200390752-A1 THERAPEUTIC AGENT FOR LIVER DISEASES FABP1, LIPC, PYGL ESR1 4626/4885ALDH1A1 414/4885ALOX15 196/4885
US-10966969-B2 Therapeutic agent for liver diseases FABP1, LIPC, PYGL ESR1 4626/4885ALDH1A1 414/4885ALOX15 196/4885

“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.