Phthalic Acid

Phthalic Acid

SCHEMBL28617575

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

nearest known ligand 0.41

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
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KDM4E B2RXH2 1/20 0.41
RECQL P46063 1/20 0.41
ALDH1A1 P00352 6/20 0.40
TSHR P16473 1/20 0.39
FFAR4 Q5NUL3 1/20 0.38
FFAR1 O14842 1/20 0.38
CYSLTR2 Q9NS75 1/20 0.37
CYSLTR1 Q9Y271 1/20 0.37
LTB4R2 Q9NPC1 1/20 0.37
ALOX15 P16050 1/20 0.37
CA12 O43570 2/20 0.36
CA9 Q16790 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
HIF1A Q16665 1/20 0.36
MAPT P10636 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC4 P56524 1/20 0.36

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 SCHEMBL5178755 0.92 ALDH1A1 (0.47) MEN1KMT2AKDM4ERECQLALDH1A1
Phthalic Acid SCHEMBL28204947 0.90 KDM4E (0.48) MEN1KMT2AKDM4ERECQLALDH1A1
Phthalic Acid SCHEMBL28828777 0.87 ALDH1A1 (0.48) MEN1KMT2AKDM4ERECQLALDH1A1
Adipic Acid SCHEMBL28148639 0.86 FFAR4 (0.49) MEN1KMT2AALDH1A1TSHRFFAR4
Phthalic Acid SCHEMBL28338752 0.85 ALDH1A1 (0.52) MEN1KMT2AKDM4ERECQLALDH1A1
Phthalic Acid SCHEMBL28186885 0.84 MEN1 (0.43) MEN1KMT2AKDM4ERECQLALDH1A1
Adipic Acid SCHEMBL28472695 0.83 FFAR4 (0.46) MEN1KMT2AALDH1A1TSHRFFAR4
Phthalic Acid SCHEMBL28621581 0.83 ALDH1A1 (0.50) MEN1KMT2AKDM4ERECQLALDH1A1
Phthalic Acid SCHEMBL1308819 0.81 ALDH1A1 (0.56) MEN1KMT2AKDM4ERECQLALDH1A1
Phthalic Acid SCHEMBL11211807 0.81 ALDH1A1 (0.56) MEN1KMT2AKDM4ERECQLALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110054883-B Long-acting washable low-temperature-resistant colorless transparent liquid antistatic agent for rubber and plastic and preparation method thereof 杭实科技发展(杭州)有限公司 2021-09-03 CN disclosed