Succinic Acid

Succinic Acid

SCHEMBL27737239

CC(C)N(C(C)C)C(C)C.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
EGLN1 Q9GZT9 5/20 0.53
LMNA P02545 4/20 0.53
ALKBH5 Q6P6C2 1/20 0.53
SUCNR1 Q9BXA5 1/20 0.53
SLC15A2 Q16348 1/20 0.48
GABRP O00591 2/20 0.46
GABRD O14764 2/20 0.46
GABRA1 P14867 2/20 0.46
GABRB1 P18505 2/20 0.46
GABRG2 P18507 2/20 0.46
GABRB3 P28472 2/20 0.46
GABRA5 P31644 2/20 0.46
GABRA3 P34903 2/20 0.46
GABRA2 P47869 2/20 0.46
GABRB2 P47870 2/20 0.46
GABRA4 P48169 2/20 0.46
GABRE P78334 2/20 0.46
GABRA6 Q16445 2/20 0.46
GABRG1 Q8N1C3 2/20 0.46
GABRG3 Q99928 2/20 0.46

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
Butyric Acid SCHEMBL21145308 0.87 FFAR3 (0.65) GABRPGABRDGABRA1GABRB1GABRG2
Valeric Acid SCHEMBL21145150 0.83 AKR1B1 (0.58) LMNACYP1A2FFAR3HDAC3HDAC1
Glycolic Acid SCHEMBL21145059 0.82 FFAR3 (0.35) LMNAGABRPGABRDGABRA1GABRB1
Propionic Acid SCHEMBL21145096 0.82 FFAR3 (0.59) GABRPGABRDGABRA1GABRB1GABRG2
Hexanoate SCHEMBL21145336 0.81 AKR1B1 (0.70) LMNACYP1A2OR51E2SLC22A6APEX1
Succinic Acid SCHEMBL8397315 0.81 EGLN1 (0.69) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL5874469 0.80 EGLN1 (0.50) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL21081056 0.78 LMNA (0.64) EGLN1LMNAALKBH5SUCNR1SLC15A2
Oxalic Acid SCHEMBL21145175 0.78 TP53 (0.39) FFAR3
Acetic Acid SCHEMBL21145178 0.78 FFAR3 (0.50) LMNAFFAR3TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101264414-B Green high-efficiency recyclable SO2 gas absorbent and preparation thereof UNIV HEFEI TECHNOLOGY 2010-10-06 CN disclosed
CN-101264414-A Green high-efficiency recyclable SO2 gas absorbent and preparation thereof UNIV HEFEI TECHNOLOGY (CN) 2008-09-17 CN disclosed