Succinic Acid

Succinic Acid

SCHEMBL6682541

CCC(CO)(CO)CO.O=C(O)CCC(=O)O.OCCO

nearest known ligand 0.43

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
LMNA P02545 2/20 0.43
ALKBH5 Q6P6C2 1/20 0.43
SUCNR1 Q9BXA5 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
FFAR3 O14843 1/20 0.42
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
SLC15A2 Q16348 1/20 0.40
CAMK2A Q9UQM7 1/20 0.40
ALDH1A1 P00352 3/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
CYP1A2 P05177 1/20 0.39
THRB P10828 1/20 0.39
GPR84 Q9NQS5 8/20 0.37
FFAR1 O14842 2/20 0.37
FFAR4 Q5NUL3 2/20 0.37
AKR1B1 P15121 1/20 0.37

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 SCHEMBL28597264 1.00 LMNA (0.43) LMNAALKBH5SUCNR1EGLN1FFAR3
Succinic Acid SCHEMBL542105 0.95 LMNA (0.47) LMNAALKBH5SUCNR1EGLN1FFAR3
Adipic Acid SCHEMBL27794616 0.91 GPR84 (0.50) LMNACAMK2AALDH1A1MEN1KMT2A
SCHEMBL29793964 0.91 FFAR3 (0.42) LMNAALKBH5SUCNR1EGLN1FFAR3
Succinic Acid SCHEMBL28327661 0.88 TSHR (0.38) LMNAALKBH5SUCNR1EGLN1FFAR3
Adipic Acid SCHEMBL28306897 0.87 GPR84 (0.58) LMNACAMK2AALDH1A1MEN1KMT2A
Adipic Acid SCHEMBL7761237 0.86 AKR1B1 (0.54) LMNAALDH1A1MEN1KMT2AGPR84
Adipic Acid SCHEMBL536473 0.86 AKR1B1 (0.54) LMNAALDH1A1MEN1KMT2AGPR84
Adipic Acid SCHEMBL536500 0.86 AKR1B1 (0.54) LMNAALDH1A1MEN1KMT2AGPR84
Butyric Acid SCHEMBL813982 0.86 FFAR3 (0.62) FFAR3HDAC3HDAC1HDAC2HDAC8

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-110452360-B Strong-polarity branched polyurethane elastomer for 75A-hardness silk screen scraper and preparation method thereof 淄博华天橡塑科技有限公司 2021-06-04 CN disclosed
EP-0747416-B1 ALIPHATIC POLYESTER RESIN AND PROCESS FOR PRODUCING THE SAME SHOWA DENKO KK (JP) 2004-11-10 EP disclosed
US-5714569-A IMPROVED FORMABILITY, STABILITY, BIODEGRADATION SHOWA DENKO K.K. (JP) 1998-02-03 US disclosed
EP-0747416-A1 ALIPHATIC POLYESTER RESIN AND PROCESS FOR PRODUCING THE SAME SHOWA DENKO KABUSHIKI KAISHA (JP) 1996-12-11 EP disclosed