Succinic Acid

Succinic Acid

SCHEMBL5874529

CCNCC.CCNCC.O=C(O)CCC(=O)O

nearest known ligand 0.56

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 4/20 0.56
LMNA P02545 2/20 0.56
ALKBH5 Q6P6C2 1/20 0.56
SUCNR1 Q9BXA5 1/20 0.56
FFAR3 O14843 2/20 0.53
HDAC3 O15379 1/20 0.53
HDAC1 Q13547 1/20 0.53
HDAC2 Q92769 1/20 0.53
HDAC8 Q9BY41 1/20 0.53
SLC15A2 Q16348 1/20 0.50
TP53 P04637 1/20 0.50
PHF8 Q9UPP1 6/20 0.48
KDM2A Q9Y2K7 6/20 0.48
KDM4E B2RXH2 4/20 0.48
KDM5C P41229 4/20 0.48
KDM6B O15054 2/20 0.48
FOLH1 Q04609 1/20 0.46
AKR1B1 P15121 1/20 0.46
KDM7A Q6ZMT4 1/20 0.44
PPARG P37231 6/20 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
Succinic Acid SCHEMBL27703264 1.00 EGLN1 (0.56) EGLN1LMNAALKBH5SUCNR1FFAR3
Succinic Acid SCHEMBL5874535 1.00 EGLN1 (0.56) EGLN1LMNAALKBH5SUCNR1FFAR3
Adipic Acid SCHEMBL5874822 0.88 AKR1B1 (0.62) LMNAAKR1B1PPARGPPARDPPARA
Adipic Acid SCHEMBL5874828 0.88 AKR1B1 (0.62) LMNAAKR1B1PPARGPPARDPPARA
Glutarate SCHEMBL5875264 0.88 SLC22A6 (0.61) LMNAFFAR3HDAC3HDAC1HDAC2
Glutarate SCHEMBL5875257 0.88 SLC22A6 (0.61) LMNAFFAR3HDAC3HDAC1HDAC2
Butyric Acid SCHEMBL5874704 0.88 HDAC3 (0.72) EGLN1LMNAALKBH5SUCNR1FFAR3
Butyric Acid SCHEMBL9351884 0.86 HDAC3 (0.68) EGLN1LMNAALKBH5SUCNR1FFAR3
Sebacic Acid SCHEMBL5875424 0.86 GPR84 (0.64) LMNAAKR1B1PPARGPPARDPPARA
Azelaic Acid SCHEMBL4399605 0.86 GPR84 (0.64) LMNAAKR1B1PPARGPPARDPPARA

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
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed