Phthalic Acid

Phthalic Acid

SCHEMBL2552832

CCCCCCCC(=O)O.CCCCCCCC(=O)O.O=C(O)c1ccccc1C(=O)O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 7/20 0.63
PPARG P37231 7/20 0.63
PPARD Q03181 7/20 0.63
PPARA Q07869 7/20 0.63
HDAC11 Q96DB2 5/20 0.63
TSHR P16473 4/20 0.63
PTPN1 P18031 3/20 0.63
ALDH1A1 P00352 3/20 0.63
KMT2A Q03164 3/20 0.63
TLR2 O60603 2/20 0.63
TDP1 Q9NUW8 2/20 0.63
FABP4 P15090 2/20 0.63
MEN1 O00255 2/20 0.63
SLC22A6 Q4U2R8 1/20 0.63
SLC22A8 Q8TCC7 1/20 0.63
ESR1 P03372 1/20 0.63
ALOX15 P16050 1/20 0.63
PDE4A P27815 1/20 0.63
PDE3A Q14432 1/20 0.63
HSD17B10 Q99714 1/20 0.63

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
Stearic Acid SCHEMBL1446708 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL583704 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL30439126 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Phthalic Acid SCHEMBL6568928 0.98 AKR1B1 (0.61) GPR84PPARGPPARDPPARAHDAC11
Oleic Acid SCHEMBL15209668 0.91 PPARG (0.70) PPARGPPARDPPARATSHRPTPN1
Erucic Acid SCHEMBL28429246 0.91 PPARG (0.70) PPARGPPARDPPARATSHRPTPN1
Oleic Acid SCHEMBL15209670 0.91 PPARG (0.70) PPARGPPARDPPARATSHRPTPN1
Phthalic Acid SCHEMBL28653607 0.90 ALDH1A1 (0.64) TSHRALDH1A1KMT2AMEN1ALOX15
Phthalic Acid SCHEMBL29793929 0.90 ALDH1A1 (0.64) TSHRALDH1A1KMT2AMEN1ALOX15
Sebacic Acid SCHEMBL8362100 0.90 ALDH1A1 (0.64) HDAC11TSHRALDH1A1TDP1FABP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113088237-B Environment-friendly high-performance polyurethane pouring sealant and preparation method thereof 长兴圣凯利新材料有限公司 2022-12-02 CN disclosed
CN-113088237-A Environment-friendly high-performance polyurethane pouring sealant and preparation method thereof 长兴圣凯利新材料有限公司 2021-07-09 CN disclosed
CN-111320739-A Composition and resin for preparing environment-friendly polyurethane molding resin and application thereof 瑭圭究 2020-06-23 CN disclosed
EP-2552380-B1 POLYMERIZABLE ISOCYANURATE MONOMERS AND DENTAL COMPOSITIONS 3M INNOVATIVE PROPERTIES CO (US) 2019-04-24 EP disclosed
US-9237990-B2 Polymerizable isocyanurate monomers and dental compositions 3M INNOVATIVE PROPERTIES COMPANY (US) 2016-01-19 US disclosed
EP-2552380-A2 POLYMERIZABLE ISOCYANURATE MONOMERS AND DENTAL COMPOSITIONS 3M Innovative Properties Company (US) 2013-02-06 EP disclosed
US-20130012614-A1 POLYMERIZABLE ISOCYANURATE MONOMERS AND DENTAL COMPOSITIONS 3M INNOVATIVE PROPERTIES COMPANY (US) 2013-01-10 US disclosed
WO-2011126647-A2 POLYMERIZABLE ISOCYANURATE MONOMERS AND DENTAL COMPOSITIONS 3M INNOVATIVE PROPERTIES COMPANY (US) 2011-10-13 WO 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-20130012614-A1 POLYMERIZABLE ISOCYANURATE MONOMERS AND DENTAL COMPOSITIONS ETV6, PCMT1, MLLT1 GPR84 4492/4885PPARG 2551/4885PPARD 2187/4885

“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.