Phthalic Acid

Phthalic Acid

SCHEMBL27897258

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

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ CA4 known ✓ P22748 5/20 0.50
▸ CA2 known ✓ P00918 4/20 0.50
▸ CA12 known ✓ O43570 3/20 0.41
▸ CA1 known ✓ P00915 3/20 0.41
▸ PTGS2 known ✓ P35354 2/20 0.39
▸ PTGS1 known ✓ P23219 1/20 0.39
▸ THRB known ✓ P10828 1/20 0.37
▸ ALDH1A1 P00352 4/20 0.56
▸ KDM4E B2RXH2 3/20 0.56
▸ HPGD P15428 3/20 0.56
▸ ALOX15 P16050 1/20 0.44
▸ CES2 O00748 1/20 0.43
▸ CES1 P23141 1/20 0.43
▸ CYP2C19 P33261 2/20 0.41
▸ ERCC5 P28715 1/20 0.41
▸ FEN1 P39748 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ CA7 P43166 3/20 0.41
▸ CA9 Q16790 3/20 0.41
▸ BLM P54132 3/20 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 SCHEMBL1896600 0.91 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDCA4CA2
Benzene SCHEMBL28619236 0.86 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL2027808 0.86 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL6383303 0.86 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL31612557 0.86 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL28409980 0.85 ALDH1A1 (0.71) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL105218 0.85 ALDH1A1 (0.71) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL1896603 0.84 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL1929976 0.84 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA4CA2
Phthalic Acid SCHEMBL31301284 0.84 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDCA4CA2

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-102787182-A Self-alkalization masking zirconium-aluminum-titanium complex tanning agent UNIV SICHUAN 2012-11-21 — — CN disclosed
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