Adipic Acid

Adipic Acid

SCHEMBL2812145

CN(C)C(=N)NC(=N)N.O=C(O)CCCCC(=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 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
SLC6A2 known ✓ P23975 1/20 0.38
SLC6A3 known ✓ Q01959 1/20 0.38
LMNA P02545 3/20 0.41
TSHR P16473 5/20 0.39
NFKB1 P19838 2/20 0.39
PMP22 Q01453 1/20 0.39
AKR1B1 P15121 1/20 0.39
CYP2D6 P10635 1/20 0.39
GPR84 Q9NQS5 7/20 0.38
PPARG P37231 6/20 0.38
PPARD Q03181 6/20 0.38
PPARA Q07869 6/20 0.38
HDAC11 Q96DB2 5/20 0.38
ALDH1A1 P00352 3/20 0.38
TLR2 O60603 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
MEN1 O00255 2/20 0.38
FABP4 P15090 2/20 0.38
ALOX15 P16050 2/20 0.38
PTPN1 P18031 2/20 0.38

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
Metformin SCHEMBL2815209 0.96 SLC22A6 (0.41) LMNATSHRNFKB1PMP22AKR1B1
Metformin SCHEMBL1558869 0.92 PHF8 (0.41) LMNA
Metformin SCHEMBL7647374 0.92 PHF8 (0.41) LMNA
Decanoic Acid SCHEMBL6051781 0.92 GPR84 (0.53) LMNATSHRAKR1B1GPR84PPARG
Stearic Acid SCHEMBL6129908 0.92 GPR84 (0.53) LMNATSHRAKR1B1GPR84PPARG
Palmitic Acid SCHEMBL6051750 0.92 GPR84 (0.53) LMNATSHRAKR1B1GPR84PPARG
Dodecanoate SCHEMBL6051694 0.92 GPR84 (0.53) LMNATSHRAKR1B1GPR84PPARG
Metformin SCHEMBL7123890 0.91 PHF8 (0.39) LMNA
Dodecanoate SCHEMBL6056079 0.89 GPR84 (0.50) LMNATSHRAKR1B1GPR84PPARG
Metformin SCHEMBL991940 0.87 FFAR3 (0.46) TSHRAKR1B1GPR84PPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2203418-B1 N,N-DIMETHYL IMIDODICARBONIMIDIC DIAMIDE DICARBOXYLATE, METHOD FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME HANALL BIOPHARMA CO LTD (KR) 2017-10-25 EP disclosed
CN-101855204-B N,N-dimethyl imidodicarbonimidic diamide dicarboxylate, method for producing the same and pharmaceutical compositions comprising the same HANALL BIOPHARMA CO LTD 2013-09-11 CN disclosed
US-8076377-B2 N,N-dimethyl imidodicarbonimidic diamide dicarboxylate, method for producing the same and pharmaceutical compositions comprising the same HANALL PHARMACEUTICAL COMPANY, LTD. (KR) 2011-12-13 US disclosed
CN-101855204-A N,N-dimethyl imidodicarbonimidic diamide dicarboxylate, method for producing the same and pharmaceutical compositions comprising the same HANALL PHARMACEUTICAL COMPANY LTD 2010-10-06 CN disclosed
US-20100249241-A1 N,N-DIMETHYL IMIDODICARBONIMIDIC DIAMIDE DICARBOXYLATE, METHOD FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME HANALL PHARMACEUTICAL COMPANY, LTD. (KR) 2010-09-30 US disclosed
EP-2203418-A2 N,N-DIMETHYL IMIDODICARBONIMIDIC DIAMIDE DICARBOXYLATE, METHOD FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME Hanall Pharmaceutical Company LTD. (KR) 2010-07-07 EP disclosed
WO-2009038396-A2 N,N-DIMETHYL IMIDODICARBONIMIDIC DIAMIDE DICARBOXYLATE, METHOD FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME HANALL PHARMACEUTICAL COMPANY. LTD (KR) 2009-03-26 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-20100249241-A1 N,N-DIMETHYL IMIDODICARBONIMIDIC DIAMIDE DICARBOXYLATE, METHOD FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME TNNC1, TP53, CAD SLC6A2 4474/4885SLC6A3 3687/4885LMNA 946/4885

“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.