Phthalic Acid

Phthalic Acid

SCHEMBL5675293

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

nearest known ligand 0.64

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 0.48
ALDH1A1 P00352 6/20 0.64
ALOX15 P16050 1/20 0.64
CA12 O43570 3/20 0.50
CA1 P00915 3/20 0.50
CA2 P00918 3/20 0.50
CA4 P22748 3/20 0.50
CA7 P43166 3/20 0.50
CA9 Q16790 3/20 0.50
AKR1C3 P42330 2/20 0.50
KDM4E B2RXH2 3/20 0.48
HMGB1 P09429 2/20 0.48
HPGD P15428 2/20 0.48
NAPRT Q6XQN6 2/20 0.48
HSD17B10 Q99714 2/20 0.48
ITGB3 P05106 1/20 0.48
ITGA2B P08514 1/20 0.48
TSHR P16473 1/20 0.48
GGT1 P19440 1/20 0.48
PTGS1 P23219 1/20 0.48

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 SCHEMBL11417227 0.98 ALDH1A1 (0.61) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL30894712 0.98 ALDH1A1 (0.67) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL30894713 0.98 ALDH1A1 (0.67) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL1302034 0.98 ALDH1A1 (0.67) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL36441 0.98 ALDH1A1 (0.67) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL4599271 0.90 ALDH1A1 (0.56) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL11701993 0.90 ALDH1A1 (0.56) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL1398185 0.90 ALDH1A1 (0.56) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL28052464 0.88 ALDH1A1 (0.74) ALDH1A1ALOX15CA12CA1CA2
Phthalic Acid SCHEMBL22074773 0.88 ALDH1A1 (0.74) ALDH1A1ALOX15CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1613333-A1 ORAL EXTENDED RELEASE COMPRESSED TABLETS OF MULTIPARTICULATES Pharmacia Corporation (US) 2006-01-11 EP disclosed
EP-1610764-A1 TASTE-MASKING VEHICLE FOR COATED OXAZOLIDINONE PARTICLES Pharmacia Corporation (US) 2006-01-04 EP disclosed
EP-1592400-A2 SUSPENSION VEHICLE FOR COATED DRUG PARTICLES Pharmacia Corporation (US) 2005-11-09 EP disclosed
US-20040228915-A1 Oral extended release compressed tablets of multiparticulates NOACK ROBERT M (US) 2004-11-18 US disclosed
WO-2004087175-A1 ORAL EXTENDED RELEASE COMPRESSED TABLETS OF MULTIPARTICULATES PHARMACIA CORPORATION (US) 2004-10-14 WO disclosed
WO-2004087108-A1 TASTE-MASKING VEHICLE FOR COATED OXAZOLIDINONE PARTICLES PHARMACIA CORPORATION (US) 2004-10-14 WO disclosed
US-20040191326-A1 Taste-masking vehicle for coated oxazolidinone particles REO JOSEPH P (US) 2004-09-30 US disclosed
US-20040170686-A1 Suspension vehicle for coated drug particles FREDRICKSON JENNIFER K (US) 2004-09-02 US disclosed
WO-2004066911-A2 SUSPENSION VEHICLE FOR COATED DRUG PARTICLES PHARMACIA CORPORATION (US) 2004-08-12 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 (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-20040191326-A1 Taste-masking vehicle for coated oxazolidinone particles SORD, OXA1L, TAS2R20 ESR1 4600/4885ALDH1A1 2141/4885ALOX15 2139/4885
US-20040170686-A1 Suspension vehicle for coated drug particles TAS2R5, TAS2R41, TAS2R60 ESR1 4706/4885ALDH1A1 817/4885ALOX15 1609/4885

“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.