Succinic Acid

Succinic Acid

SCHEMBL542052

NCC(=O)Oc1ccc(C[C@H](N)C(=O)O)cc1.O=C(O)CCC(=O)O

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
EGFR known ✓ P00533 1/20 0.44
HTR2A known ✓ P28223 1/20 0.44
CHRM2 known ✓ P08172 1/20 0.43
DRD3 known ✓ P35462 1/20 0.43
ITGB3 P05106 1/20 0.53
ITGA2B P08514 1/20 0.53
SLC7A5 Q01650 4/20 0.51
PTPN1 P18031 2/20 0.51
PTGS1 P23219 3/20 0.50
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
XIAP P98170 1/20 0.50
SLC15A1 P46059 1/20 0.48
TPH1 P17752 2/20 0.44
GRB2 P62993 1/20 0.44
ALOX15 P16050 3/20 0.44
HIF1A Q16665 3/20 0.44
KDM4E B2RXH2 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
USP2 O75604 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
Glycine SCHEMBL7720020 0.94 ITGB3 (0.56) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL4287070 0.94 ITGB3 (0.58) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL1537419 0.94 ITGB3 (0.58) ITGB3ITGA2BSLC7A5PTPN1PTGS1
Phenylalanine SCHEMBL8896897 0.90 SLC7A5 (0.65) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL13098002 0.84 ITGB3 (0.52) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL27888817 0.84 SLC7A5 (0.56) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL1326390 0.83 ITGB3 (0.48) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL9441178 0.83 ITGB3 (0.64) ITGB3ITGA2BSLC7A5PTPN1PTGS1
Phenylalanine SCHEMBL1764505 0.82 SLC7A5 (0.51) ITGB3ITGA2BSLC7A5PTPN1PTGS1
SCHEMBL12611880 0.82 SLC7A5 (0.54) ITGB3ITGA2BSLC7A5PTPN1PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102573845-A Novel dicarboxylic acid linked amino acid and peptide prodrugs of opioids and uses thereof SHIRE LLC 2012-07-11 CN disclosed
EP-2413937-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF Shire LLC (US) 2012-02-08 EP disclosed
US-20100286186-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC (US) 2010-11-11 US disclosed
WO-2010112942-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC (US) 2010-10-07 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-20100286186-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF VIP, OPRL1, OPRK1 EGFR 760/4885HTR2A 854/4885CHRM2 3182/4885

“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.