Phthalic Acid

Phthalic Acid

SCHEMBL28533756

CC(=O)[O-].O=C([O-])c1ccccc1C(=O)[O-].[PbH+3]

nearest known ligand 0.56

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 0.39
▸ ALDH1A1 P00352 5/20 0.56
▸ KDM4E B2RXH2 3/20 0.56
▸ HPGD P15428 3/20 0.56
▸ CA2 P00918 4/20 0.44
▸ CA4 P22748 4/20 0.44
▸ ALOX15 P16050 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ TSHR P16473 3/20 0.43
▸ GAA P10253 2/20 0.43
▸ TP53 P04637 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ CA1 P00915 5/20 0.42
▸ CA12 O43570 3/20 0.40
▸ CA7 P43166 3/20 0.40
▸ CA9 Q16790 3/20 0.40
▸ BLM P54132 2/20 0.40
▸ NFKB1 P19838 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ CYP2C19 P33261 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
Phthalic Acid SCHEMBL6383294 0.95 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL6383303 0.87 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL31612557 0.87 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL1896600 0.87 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL2027808 0.87 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL27439711 0.86 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL31513863 0.86 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL1929976 0.86 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL848649 0.86 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL18730184 0.86 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112457634-A High-elasticity durable polymer composite material 汕头市麦氧环保科技有限公司 2021-03-09 — — CN disclosed
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