Succinic Acid

Succinic Acid

SCHEMBL720126

O=C(O)CCC(=O)O.c1cnc2cc3c(cc2n1)CCNCC3

nearest known ligand 0.41

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 2/20 0.37
HTR2C known ✓ P28335 3/20 0.33
HTR2A known ✓ P28223 2/20 0.33
CHRM3 known ✓ P20309 1/20 0.33
ADCY6 O43306 1/20 0.41
ADCY3 O60266 1/20 0.41
ADCY9 O60503 1/20 0.41
ADCY5 O95622 1/20 0.41
ADCY8 P40145 1/20 0.41
ADCY7 P51828 1/20 0.41
ADCY2 Q08462 1/20 0.41
ADCY1 Q08828 1/20 0.41
ADCY4 Q8NFM4 1/20 0.41
HTR2B P41595 3/20 0.38
ITGB3 P05106 4/20 0.35
ITGA2B P08514 3/20 0.35
DRD1 P21728 1/20 0.35
ECE2 P0DPD6 1/20 0.34
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33

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
Succinic Acid SCHEMBL720125 1.00 ADCY6 (0.41) ADCY6ADCY3ADCY9ADCY5ADCY8
Bicarbonate SCHEMBL3710914 0.85 ADCY6 (0.42) ADCY6ADCY3ADCY9ADCY5ADCY8
SCHEMBL720637 0.84 ADCY6 (0.50) ADCY6ADCY3ADCY9ADCY5ADCY8
Bicarbonate SCHEMBL3710916 0.83 ADCY6 (0.44) ADCY6ADCY3ADCY9ADCY5ADCY8
Bicarbonate SCHEMBL3710915 0.83 ADCY6 (0.44) ADCY6ADCY3ADCY9ADCY5ADCY8
Cadaverine Tartrate SCHEMBL718876 0.82 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Cadaverine Tartrate SCHEMBL720159 0.82 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Cadaverine Tartrate SCHEMBL720160 0.82 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Cadaverine Tartrate SCHEMBL718875 0.82 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Hydrochloric Acid SCHEMBL722803 0.82 ADCY6 (0.48) ADCY6ADCY3ADCY9ADCY5ADCY8

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
US-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2012-03-01 US claimed
WO-2010096384-A2 FUSED BENZAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2010-08-26 WO claimed
US-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2012-03-01 US disclosed
WO-2010096384-A2 FUSED BENZAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2010-08-26 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-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS CHRNA2, CHRNA5, CHRNA10 DRD2 282/4885HTR2C 253/4885HTR2A 311/4885

“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.