Phthalic Acid

Phthalic Acid

SCHEMBL298996

C=Cc1ccccc1.C=Cc1ccccc1.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 6/20 0.64
TSHR P16473 1/20 0.64
ALOX15 P16050 1/20 0.64
AKR1C3 P42330 2/20 0.50
KDM4E B2RXH2 1/20 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
MAPT P10636 2/20 0.46
HDAC8 Q9BY41 1/20 0.46
MCL1 Q07820 1/20 0.45

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 SCHEMBL8434602 1.00 ALDH1A1 (0.64) ALDH1A1TSHRALOX15AKR1C3KDM4E
Phthalic Acid SCHEMBL8749968 0.96 ALDH1A1 (0.58) ALDH1A1TSHRALOX15AKR1C3KDM4E
Styrene SCHEMBL2118111 0.88 ALDH1A1 (0.54) ALDH1A1TSHRALOX15AKR1C3KDM4E
Salicylic Acid SCHEMBL5943117 0.88 ALDH1A1 (0.69) ALDH1A1TSHRALOX15KDM4ECA12
Styrene SCHEMBL27834603 0.86 ALDH1A1 (0.52) ALDH1A1TSHRALOX15AKR1C3KDM4E
Phthalic Acid SCHEMBL27931679 0.86 ALDH1A1 (0.52) ALDH1A1TSHRALOX15AKR1C3KDM4E
Styrene SCHEMBL1955286 0.85 ALDH1A1 (0.78) ALDH1A1TSHRAKR1C3SMN1; SMN2MAPT
Styrene SCHEMBL272448 0.85 ALDH1A1 (0.78) ALDH1A1TSHRAKR1C3SMN1; SMN2MAPT
Styrene SCHEMBL28935148 0.85 ALDH1A1 (0.50) ALDH1A1TSHRALOX15AKR1C3KDM4E
Styrene SCHEMBL9011439 0.83 ALDH1A1 (0.74) ALDH1A1TSHRAKR1C3SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120134943-A1 Topical Compositions Comprising An Alkoxylated Diphenylacrylate Compound And An Aryl Carboxylic Ester ELC MANAGEMENT LLC 2012-05-31 US claimed
EP-2427181-A2 TOPICAL COMPOSITIONS COMPRISING AN ALKOXYLATED DIPHENYLACRYLATE COMPOUND AND AN ARYL CARBOXYLIC ESTER ELC Management LLC (US) 2012-03-14 EP claimed
WO-2010129321-A2 TOPICAL COMPOSITIONS COMPRISING AN ALKOXYLATED DIPHENYLACRYLATE COMPOUND AND AN ARYL CARBOXYLIC ESTER ELC MANAGEMENT LLC (US) 2010-11-11 WO claimed

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-20120134943-A1 Topical Compositions Comprising An Alkoxylated Diphenylacrylate Compound And An Aryl Carboxylic Ester CUTA, TYR, ACMSD ALDH1A1 42/4885TSHR 4825/4885ALOX15 708/4885

“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.