Phthalic Acid

Phthalic Acid

SCHEMBL5178755

CC(C)(CO)CO.CCCCCC(O)O.O=C(O)CCCCC(=O)O.O=C(O)c1ccccc1C(=O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

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
ALDH1A1 P00352 3/20 0.47
FFAR4 Q5NUL3 2/20 0.46
FFAR1 O14842 2/20 0.46
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 1/20 0.42
RECQL P46063 1/20 0.42
CYSLTR2 Q9NS75 1/20 0.41
CYSLTR1 Q9Y271 1/20 0.41
AKR1B1 P15121 1/20 0.40
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40
PTGER1 P34995 1/20 0.39
PTGER4 P35408 1/20 0.39
PTGER3 P43115 1/20 0.39
PPARG P37231 6/20 0.39
PPARD Q03181 6/20 0.39
PPARA Q07869 6/20 0.39
HDAC11 Q96DB2 5/20 0.39
TSHR P16473 4/20 0.39

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 SCHEMBL28338752 0.94 ALDH1A1 (0.52) ALDH1A1MEN1KMT2AKDM4ERECQL
Phthalic Acid SCHEMBL28617575 0.92 MEN1 (0.41) ALDH1A1FFAR4FFAR1MEN1KMT2A
Phthalic Acid SCHEMBL28621581 0.91 ALDH1A1 (0.50) ALDH1A1MEN1KMT2AKDM4ERECQL
Hexanoate SCHEMBL27322791 0.87 FFAR4 (0.59) ALDH1A1FFAR4FFAR1MEN1KMT2A
Adipic Acid SCHEMBL736750 0.87 FFAR4 (0.59) ALDH1A1FFAR4FFAR1MEN1KMT2A
Phthalic Acid SCHEMBL28828777 0.85 ALDH1A1 (0.48) ALDH1A1MEN1KMT2AKDM4ERECQL
Phthalic Acid SCHEMBL1309164 0.84 ALDH1A1 (0.61) ALDH1A1FFAR1MEN1KMT2AKDM4E
Phthalic Acid SCHEMBL28204947 0.82 KDM4E (0.48) ALDH1A1FFAR4FFAR1MEN1KMT2A
SCHEMBL5178745 0.82 ALDH1A1 (0.54) ALDH1A1FFAR4FFAR1MEN1KMT2A
Phthalic Acid SCHEMBL28585942 0.81 ALDH1A1 (0.56) ALDH1A1MEN1KMT2AKDM4ERECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0957116-B1 Energy-curable ethylenically unsaturated compositions MINNESOTA MINING & MFG (US) 2007-06-06 EP disclosed
EP-0726921-B1 ENERGY-CURABLE CYANATE/ETHYLENICALLY UNSATURATED COMPOSITIONS MINNESOTA MINING & MFG (US) 2000-01-12 EP disclosed
EP-0957116-A2 Energy-curable ethylenically unsaturated compositions MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1999-11-17 EP disclosed
US-5856022-A VIBRATION DAMPING MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1999-01-05 US disclosed
EP-0726921-A1 ENERGY-CURABLE CYANATE/ETHYLENICALLY UNSATURATED COMPOSITIONS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1996-08-21 EP disclosed
WO-1994029369-A1 ENERGY-CURABLE CYANATE/ETHYLENICALLY UNSATURATED COMPOSITIONS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1994-12-22 WO disclosed