Phthalic Acid

Phthalic Acid

SCHEMBL4332290

CC1=[N+](C)CCN1C.CC1=[N+](C)CCN1C.O=C([O-])c1ccccc1C(=O)[O-]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
HPGD P15428 2/20 0.41
KDM4E B2RXH2 1/20 0.41
HTT P42858 4/20 0.34
NFKB1 P19838 2/20 0.33
MAPK1 P28482 2/20 0.33
BLM P54132 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2C9 P11712 2/20 0.33
USP2 O75604 2/20 0.33
MEN1 O00255 1/20 0.33
GMNN O75496 1/20 0.33
LMNA P02545 1/20 0.33
CYP1A2 P05177 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
TSHR P16473 1/20 0.33
PTGS2 P35354 1/20 0.33

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 SCHEMBL4952402 0.94 MYC (0.41) ALDH1A1HPGDKDM4EKMT2ACYP3A4
Phthalic Acid SCHEMBL8427228 0.94 MYC (0.41) ALDH1A1HPGDKDM4EKMT2ACYP3A4
Phthalic Acid SCHEMBL5694792 0.91 KDM4E (0.39) ALDH1A1HPGDKDM4EHTTNFKB1
Benzoic Acid SCHEMBL8427605 0.86 CA2 (0.52) ALDH1A1KMT2AUSP2LMNAGAA
Phthalic Acid SCHEMBL930598 0.81 KDM4E (0.34) ALDH1A1HPGDKDM4EHTTNFKB1
Phthalic Acid SCHEMBL30355035 0.81 KDM4E (0.38) ALDH1A1HPGDKDM4EHTTNFKB1
Phthalic Acid SCHEMBL3496063 0.81 KDM4E (0.38) ALDH1A1HPGDKDM4EHTTNFKB1
Phthalic Acid SCHEMBL28996408 0.81 ERCC5 (0.36) ALDH1A1HPGDKDM4EHTTKMT2A
Phthalic Acid SCHEMBL3291030 0.76 MYC (0.38) ALDH1A1HPGDKDM4EHTTKMT2A
Phthalic Acid SCHEMBL4065865 0.76 MYC (0.38) ALDH1A1HPGDKDM4EHTTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-8067672-A None JP disclosed
US-8273263-B2 Ionic compound NICHICON CORPORATION (JP) 2012-09-25 US disclosed
EP-2048131-A1 IONIC COMPOUND Nichicon Corporation (JP) 2009-04-15 EP disclosed
US-20080083626-A1 IONIC COMPOUND NICHICON CORPORATION (JP) 2008-04-10 US disclosed
EP-0944103-B1 Electrochemical device MATSUSHITA ELECTRIC INDUSTRIAL CO LTD (JP) 2006-08-09 EP disclosed
EP-0944102-B1 Electrochemical device MATSUSHITA ELECTRIC INDUSTRIAL CO LTD (JP) 2006-05-24 EP disclosed
US-6262879-B1 Electrochemical device MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 2001-07-17 US disclosed
US-6198622-B1 Electrochemical device MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 2001-03-06 US disclosed
EP-0944102-A2 Electrochemical device MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1999-09-22 EP disclosed
EP-0944103-A2 Electrochemical device MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1999-09-22 EP disclosed
JP-H0867672-A PRODUCTION OF IMIDAZOLINIUM ORGANIC ACID SALT SANYO CHEM IND LTD 1996-03-12 JP 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-20080083626-A1 IONIC COMPOUND KCNN4, HCN2, CLCN2 ALDH1A1 3642/4885HPGD 4434/4885KDM4E 2830/4885

“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.