Adipic Acid

Adipic Acid

SCHEMBL16670398

C1CCCNCC1.O=C(O)CCCCC(=O)O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Adipic 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
LMNA P02545 2/20 0.55
TSHR P16473 4/20 0.52
NFKB1 P19838 2/20 0.52
PMP22 Q01453 1/20 0.52
SLC22A6 Q4U2R8 2/20 0.48
ALDH1A1 P00352 3/20 0.45
CYP1A2 P05177 1/20 0.45
MAPK1 P28482 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
GPR84 Q9NQS5 4/20 0.44
FFAR1 O14842 2/20 0.44
FFAR4 Q5NUL3 2/20 0.44
AKR1B1 P15121 1/20 0.44
CYP2D6 P10635 1/20 0.44
FOLH1 Q04609 1/20 0.44
PPARG P37231 4/20 0.42
PPARD Q03181 4/20 0.42
PPARA Q07869 4/20 0.42
HDAC11 Q96DB2 3/20 0.42
TDP1 Q9NUW8 2/20 0.42

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
Adipic Acid SCHEMBL5874403 1.00 LMNA (0.55) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL336949 1.00 LMNA (0.55) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL5874393 1.00 LMNA (0.55) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL18091137 0.98 LMNA (0.52) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL5875002 0.98 TSHR (0.57) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL2293630 0.98 LMNA (0.52) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL11610099 0.98 TSHR (0.57) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL5874996 0.98 TSHR (0.57) LMNATSHRNFKB1PMP22SLC22A6
Azepane SCHEMBL18063297 0.95 TSHR (0.55) LMNATSHRNFKB1PMP22SLC22A6
Azelaic Acid SCHEMBL2699067 0.95 TSHR (0.55) LMNATSHRNFKB1PMP22SLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3060591-A1 COPOLYMERS AND COMPOSITIONS WITH ANTI-ADHESIVE AND ANTIMICROBIAL PROPERTIES BASF SE (DE) 2016-08-31 EP disclosed
US-20160235062-A1 COPOLYMERS AND COMPOSITIONS WITH ANTI-ADHESIVE AND ANTIMICROBIAL PROPERTIES BASF SE (DE) 2016-08-18 US disclosed
WO-2015132707-A1 CORE-SHELL PARTICLES COMPRISING LOW BULK DENSITY CARBON IN THE SHELL BASF SE (DE) 2015-09-11 WO disclosed
WO-2015058964-A1 COPOLYMERS AND COMPOSITIONS WITH ANTI-ADHESIVE AND ANTIMICROBIAL PROPERTIES BASF SE (DE) 2015-04-30 WO disclosed
WO-2015061097-A1 LUBRICIOUS, ANTI-ADHESIVE COATINGS BASF SE (DE) 2015-04-30 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-20160235062-A1 COPOLYMERS AND COMPOSITIONS WITH ANTI-ADHESIVE AND ANTIMICROBIAL PROPERTIES MACF1, ITGA5, ILK LMNA 4514/4885TSHR 4735/4885NFKB1 3062/4885

“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.