Succinic Acid

Succinic Acid

SCHEMBL6229447

O=C(O)CCC(=O)O.O=C(O)c1ccccc1CO

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Succinic 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
FOLH1 Q04609 1/20 0.53
HPGD P15428 3/20 0.51
GAA P10253 2/20 0.51
LMNA P02545 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
ALDH1A1 P00352 5/20 0.50
ALOX15 P16050 1/20 0.50
TSHR P16473 1/20 0.49
HSD17B10 Q99714 1/20 0.49
NR4A2 P43354 2/20 0.45
KDM4E B2RXH2 2/20 0.44
HIF1A Q16665 2/20 0.44
CYP2C9 P11712 1/20 0.44
NR4A1 P22736 1/20 0.44
NR4A3 Q92570 1/20 0.44
TP53 P04637 1/20 0.44
HTT P42858 1/20 0.44
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43

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
SCHEMBL374696 0.92 FOLH1 (0.61) FOLH1HPGDGAALMNAL3MBTL1
SCHEMBL8768476 0.90 FOLH1 (0.59) FOLH1HPGDGAALMNAL3MBTL1
SCHEMBL6043201 0.90 FOLH1 (0.59) FOLH1HPGDGAALMNAL3MBTL1
Hexanoate SCHEMBL27879322 0.85 AKR1B1 (0.50) ALDH1A1ALOX15TSHRHSD17B10KDM4E
Succinic Acid SCHEMBL29896371 0.85 HPGD (0.49) HPGDGAALMNAL3MBTL1ALDH1A1
Terephthalic Acid SCHEMBL27748404 0.84 TSHR (0.68) FOLH1HPGDGAALMNAL3MBTL1
Phthalic Acid SCHEMBL125858 0.83 ALDH1A1 (0.74) HPGDGAAALDH1A1ALOX15HSD17B10
Phthalic Acid SCHEMBL22217134 0.83 ALDH1A1 (0.74) HPGDGAAALDH1A1ALOX15HSD17B10
Toluene SCHEMBL27935612 0.82 FOLH1 (0.52) FOLH1HPGDGAALMNAL3MBTL1
SCHEMBL29062 0.82 FOLH1 (0.66) FOLH1HPGDLMNAALDH1A1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050186572-A1 Polymerase extension at 3' terminus of PNA-DNA chimera EGHOLM MICHAEL (US) 2005-08-25 US disclosed
EP-1198594-B1 POLYMERASE EXTENSION AT 3' TERMINUS OF PNA-DNA CHIMERA APPLERA CORP (US) 2005-05-11 EP disclosed
EP-1220953-B1 TEMPLATE-DEPENDENT LIGATION WITH PNA-DNA CHIMERIC PROBES APPLERA CORP (US) 2004-12-22 EP disclosed
US-20030082558-A1 Polymerase extension at 3' terminus of PNA-DNA chimera PE CORPORATION (NY) 2003-05-01 US disclosed
US-20020177133-A1 Template-dependent ligation with PNA-DNA chimeric probes APPLERA CORPORATION. 2002-11-28 US disclosed
US-6469151-B1 IMMOBILIZED ON SOLID SUBSTRATE; USE IN OLIGONUCLEOTIDE-LIGATION ASSAYS (OLA) AND SINGLE NUCLEOTIDE POLYMORPHISM DETECTION PE CORPORATION 2002-10-22 US disclosed
EP-1220953-A2 TEMPLATE-DEPENDENT LIGATION WITH PNA-DNA CHIMERIC PROBES Applera Corporation (US) 2002-07-10 EP disclosed
EP-1198594-A2 POLYMERASE EXTENSION AT 3' TERMINUS OF PNA-DNA CHIMERA Applera Corporation (US) 2002-04-24 EP disclosed
US-6316230-B1 ENZYMATICALLY EXTENDING A PNA(PEPTIDE NUCLEIC ACID)-DNA CHIMERA IN PRESENCE OF TEMPLATE NUCLEIC ACID, POLYMERASE AND PRIMER EXTENSION REAGENT APPLERA CORPORATION 2001-11-13 US disclosed
US-6297016-B1 ENZYMATICALLY LIGATING A PEPTIDE NUCLEIC ACID-DNA CHIMERIC PROBE TO SECOND PROBE WHEN PROBES ARE HYBRIDIZED ADJACENT TO EACH OTHER ON A TEMPLATE NUCLEIC ACID APPLERA CORPORATION 2001-10-02 US disclosed
WO-2001027326-A2 TEMPLATE-DEPENDENT LIGATION WITH PNA-DNA CHIMERIC PROBES APPLERA CORPORATION (US) 2001-04-19 WO disclosed
WO-2001012852-A2 POLYMERASE EXTENSION AT 3' TERMINUS OF PNA-DNA CHIMERA APPLERA CORPORATION (US) 2001-02-22 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-20050186572-A1 Polymerase extension at 3' terminus of PNA-DNA chimera RNGTT, DNTT, POLL FOLH1 1049/4885HPGD 2445/4885GAA 432/4885

“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.