Succinic Acid

Succinic Acid

SCHEMBL4845383

COCC[C@H]1CN(C2=Nc3cc(Cl)ccc3Nc3ccc(C(C)C)cc32)CCN1C.O=C(O)CCC(=O)O

nearest known ligand 0.44

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
DRD2 known ✓ P14416 13/20 0.44
DRD3 known ✓ P35462 4/20 0.44
DRD4 known ✓ P21917 3/20 0.44
HRH1 known ✓ P35367 3/20 0.43
HTR2A known ✓ P28223 2/20 0.43
CHRM2 known ✓ P08172 2/20 0.43
CHRM3 known ✓ P20309 2/20 0.43
SLC6A2 known ✓ P23975 1/20 0.43
HTR1B known ✓ P28222 1/20 0.43
HTR2C known ✓ P28335 1/20 0.43
SLC6A4 known ✓ P31645 1/20 0.43
CHRM1 P11229 4/20 0.44
DRD1 P21728 4/20 0.43
CYP1A2 P05177 3/20 0.43
CYP3A4 P08684 3/20 0.43
CYP2D6 P10635 3/20 0.43
HRH4 Q9H3N8 2/20 0.43
MEN1 O00255 2/20 0.43
ABCB11 O95342 2/20 0.43
LMNA P02545 2/20 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
SCHEMBL14156705 0.94 DRD2 (0.48) DRD2CHRM1DRD3DRD4DRD1
Succinic Acid SCHEMBL4840782 0.91 CHRM1 (0.47) CHRM1HRH1
Succinic Acid SCHEMBL4840787 0.91 CHRM1 (0.47) CHRM1HRH1
Succinic Acid SCHEMBL4848019 0.90 DRD2 (0.46) DRD2CHRM1DRD3DRD4DRD1
Succinic Acid SCHEMBL4848015 0.90 DRD2 (0.46) DRD2CHRM1DRD3DRD4DRD1
Succinic Acid SCHEMBL4846225 0.88 DRD2 (0.41) DRD2CHRM1DRD3DRD4DRD1
Succinic Acid SCHEMBL4846227 0.88 DRD2 (0.41) DRD2CHRM1DRD3DRD4DRD1
Succinic Acid SCHEMBL4845741 0.88 CHRM1 (0.42) DRD2CHRM1DRD3DRD4HRH1
Succinic Acid SCHEMBL4845732 0.88 CHRM1 (0.42) DRD2CHRM1DRD3DRD4HRH1
Succinic Acid SCHEMBL4843641 0.87 DRD2 (0.49) DRD2CHRM1DRD3DRD4DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7384934-B2 Piperazine substituted aryl benzodiazepines ELI LILLY AND COMPANY (US) 2008-06-10 US disclosed
EP-1546134-B1 PIPERAZINE SUBSTITUTED ARYL BENZODIAZEPINES LILLY CO ELI (US) 2007-05-02 EP disclosed
US-20060084643-A1 Piperazine substituted aryl benzodiazepines ELI LILLY AND COMPANY 2006-04-20 US 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-20060084643-A1 Piperazine substituted aryl benzodiazepines GABBR1, GABBR2, GABRA5 DRD2 7/4885DRD3 21/4885DRD4 27/4885

“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.