Isophthalic Acid

Isophthalic Acid

SCHEMBL9856502

CC(O)CO.CC(O)CO.O=C(O)c1cccc(C(=O)O)c1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Isophthalic 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
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA6 P23280 1/20 0.50
CA9 Q16790 1/20 0.50
FOLH1 Q04609 1/20 0.48
ANPEP P15144 1/20 0.47
ENPEP Q07075 1/20 0.47
TP53 P04637 1/20 0.47
HSD17B10 Q99714 2/20 0.47
KMO O15229 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47
HPGD P15428 1/20 0.47
MEP1B Q16820 2/20 0.46
KMT2A Q03164 2/20 0.46
GAA P10253 1/20 0.46
UNG P13051 1/20 0.46
MRGPRX4 Q96LA9 1/20 0.45
DAO P14920 1/20 0.44

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
Isophthalic Acid SCHEMBL1801282 1.00 CA12 (0.50) CA12CA1CA2CA6CA9
Isophthalic Acid SCHEMBL28960768 0.96 CA12 (0.47) CA12CA1CA2CA6CA9
Isophthalic Acid SCHEMBL11132241 0.91 UNG (0.43) CA12CA1CA2CA6CA9
Propylene Glycol SCHEMBL31734112 0.91 ATM (0.60) CA1CA2CA9HSD17B10HPGD
Isophthalic Acid SCHEMBL11132245 0.91 UNG (0.43) CA12CA1CA2CA6CA9
Isophthalic Acid SCHEMBL31359378 0.90 HDAC3 (0.46) CA12CA1CA2CA6CA9
Propylene Glycol SCHEMBL28663698 0.88 CYP4F2 (0.53) FOLH1HSD17B10HPGDMEP1BTSHR
Isophthalic Acid SCHEMBL9133851 0.88 CA12 (0.50) CA12CA1CA2CA6CA9
Propylene Glycol SCHEMBL5079139 0.88 NPC1 (0.50) HPGDKMT2A
Benzoic Acid SCHEMBL524377 0.88 TSHR (0.61) TP53HPGDKMT2ADAOTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4990397-A High impact strength KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1991-02-05 US disclosed
US-4943474-A CIRCUIT BOARDS, MIXTURE OF HARD AND SOFT POLYMERS KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1990-07-24 US disclosed
EP-0377769-A1 Unsaturated polyester resin compositions and electrical laminates made therefrom KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1990-07-18 EP disclosed
US-RE31961-E High solids pigment coating composition AKZO NV (NL) 1985-07-30 US disclosed
EP-0018052-B1 PIGMENT-CONTAINING COATING COMPOSITION HAVING A HIGH SOLIDS CONTENT AKZO N.V. (NL) 1983-06-01 EP disclosed
EP-0018051-B1 PIGMENT-CONTAINING COATING COMPOSITION HAVING A HIGH SOLIDS CONTENT AKZO N.V. (NL) 1983-05-11 EP disclosed
US-4279800-A High solids pigmented coating composition containing a blend of ester diols and a curing agent AKZO NV (NL) 1981-07-21 US disclosed
US-4271062-A ESTER DIOL BLEND WITH CURING AGENT, PRIMERS, TOP COATS AKZO N.V. (NL) 1981-06-02 US disclosed
EP-0018051-A1 Pigment-containing coating composition having a high solids content AKZO N.V. (NL) 1980-10-29 EP disclosed
EP-0018052-A1 Pigment-containing coating composition having a high solids content AKZO N.V. (NL) 1980-10-29 EP disclosed
US-4104240-A ESTER DIOLS, AMINOPLAST CURING AGENT AKZO N.V. (NL) 1978-08-01 US disclosed