Isophthalic Acid

Isophthalic Acid

SCHEMBL11583584

O=C(O)c1cccc(C(=O)O)c1.O=C(O)c1ccccc1.O=C1C=CC(=O)C=C1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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
▸ TSHR P16473 2/20 0.61
▸ DAO P14920 1/20 0.61
▸ NAPRT Q6XQN6 1/20 0.61
▸ KMO O15229 1/20 0.55
▸ CA12 O43570 1/20 0.54
▸ CA1 P00915 1/20 0.54
▸ CA2 P00918 1/20 0.54
▸ CA6 P23280 1/20 0.54
▸ CA9 Q16790 1/20 0.54
▸ CES2 O00748 1/20 0.52
▸ CES1 P23141 1/20 0.52
▸ ATM Q13315 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ SRD5A2 P31213 1/20 0.52
▸ AKR1C3 P42330 1/20 0.52
▸ CYP1A2 P05177 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ HPGD P15428 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50

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
Benzoic Acid SCHEMBL27848446 0.91 TSHR (0.74) TSHRDAONAPRTKMOCA12
Terephthalic Acid SCHEMBL4872836 0.84 TSHR (0.68) TSHRDAONAPRTKMOCA12
Terephthalic Acid SCHEMBL184129 0.84 TSHR (0.68) TSHRDAONAPRTKMOCA12
Terephthalic Acid SCHEMBL10927557 0.84 TSHR (0.68) TSHRDAONAPRTKMOCA12
Isophthalic Acid SCHEMBL28756611 0.83 CA12 (0.71) TSHRDAONAPRTKMOCA12
Isophthalic Acid SCHEMBL28462260 0.83 CA12 (0.71) TSHRDAONAPRTKMOCA12
Isophthalic Acid SCHEMBL20500514 0.83 CA12 (0.71) TSHRDAONAPRTKMOCA12
Isophthalic Acid SCHEMBL22462 0.83 CA12 (0.71) TSHRDAONAPRTKMOCA12
Isophthalic Acid SCHEMBL147366 0.83 CA12 (0.71) TSHRDAONAPRTKMOCA12
Isophthalic Acid SCHEMBL2512374 0.83 CA12 (0.71) TSHRDAONAPRTKMOCA12

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
US-4107143-A HYDROXYBENZOIC ACID UNITS, HYDROQUINONE UNITS TEIJIN LIMITED (JP) 1978-08-15 — — US disclosed
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