Phthalic Acid

Phthalic Acid

SCHEMBL14840947

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

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.64
ALOX15 P16050 1/20 0.64
AKR1C3 P42330 2/20 0.50
TSHR P16473 1/20 0.50
FGFR4 P22455 1/20 0.50
KDM4E B2RXH2 2/20 0.48
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
HMGB1 P09429 1/20 0.48
HPGD P15428 1/20 0.48
CA4 P22748 1/20 0.48
CA6 P23280 1/20 0.48
CA7 P43166 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CA9 Q16790 1/20 0.48
NAPRT Q6XQN6 1/20 0.48
CA14 Q9ULX7 1/20 0.48
AKT1 P31749 1/20 0.46
MAPT P10636 1/20 0.46

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 SCHEMBL27363152 1.00 ALDH1A1 (0.64) ALDH1A1ALOX15AKR1C3TSHRFGFR4
Phthalic Acid SCHEMBL29462501 0.86 ALDH1A1 (0.70) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL335928 0.86 ALDH1A1 (0.70) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL9015682 0.86 ALDH1A1 (0.70) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL9015687 0.86 ALDH1A1 (0.70) ALDH1A1ALOX15AKR1C3KDM4ECA12
Acrylamide SCHEMBL17077303 0.85 ALDH1A1 (0.44) ALDH1A1ALOX15AKR1C3TSHRFGFR4
Phthalic Acid SCHEMBL28696507 0.84 ALDH1A1 (0.67) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL368383 0.83 ALDH1A1 (0.74) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL28849612 0.83 ALDH1A1 (0.74) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL2316524 0.83 ALDH1A1 (0.74) ALDH1A1ALOX15AKR1C3KDM4ECA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1060855-A Multifuncitonal organosilicon emulsion, coupling agent and preparation method thereof CEHMICAL INDUSTRY DESIGNING IN (CN) 1992-05-06 CN claimed
CN-107567440-A Pyroglutamic acid vortioxetine H.隆德贝克有限公司 2018-01-09 CN disclosed
US-9393181-B2 Dental materials with improved hydrolysis stability based on phthalic acid monomers IVOCLAR VIVADENT AG (LI) 2016-07-19 US disclosed
US-20130090404-A1 Dental materials with improved hydrolysis stability based on phthalic acid monomers IVOCLAR VIVADENT AG (LI) 2013-04-11 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 (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-20130090404-A1 Dental materials with improved hydrolysis stability based on phthalic acid monomers RCOR1, SMC4, RER1 ALDH1A1 2105/4885ALOX15 945/4885AKR1C3 1165/4885

“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.