Succinic Acid

Succinic Acid

SCHEMBL6822306

O=C(O)CCC(=O)O.O=C(O)N1CCc2ccccc2C1c1ccccc1

nearest known ligand 0.62

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
CHRM3 known ✓ P20309 3/20 0.62
CHRM2 known ✓ P08172 2/20 0.62
CHRM1 P11229 2/20 0.62
HHAT Q5VTY9 3/20 0.57
CYP2D6 P10635 1/20 0.56
HDAC8 Q9BY41 3/20 0.55
HDAC3 O15379 2/20 0.55
HDAC1 Q13547 2/20 0.55
HDAC2 Q92769 2/20 0.55
NCOR2 Q9Y618 2/20 0.55
CACNA1F O60840 1/20 0.53
CHRM4 P08173 1/20 0.53
CHRM5 P08912 1/20 0.53
KCNE1 P15382 1/20 0.53
KCNQ1 P51787 1/20 0.53
CACNA1D Q01668 1/20 0.53
KCNH2 Q12809 1/20 0.53
CACNA1S Q13698 1/20 0.53
CACNA1C Q13936 1/20 0.53
SCN5A Q14524 1/20 0.53

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 SCHEMBL2849101 1.00 CHRM3 (0.62) CHRM3CHRM2CHRM1HHATCYP2D6
Sebacic Acid SCHEMBL4632477 0.93 CHRM3 (0.56) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL4250247 0.93 HHAT (0.60) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL698295 0.93 HHAT (0.60) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL1122195 0.93 HHAT (0.60) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL12226990 0.93 HHAT (0.60) CHRM3CHRM2CHRM1HHATCYP2D6
Bromide SCHEMBL4631703 0.91 HHAT (0.58) CHRM3CHRM2CHRM1HHATCYP2D6
Hydrochloric Acid SCHEMBL8903394 0.91 HHAT (0.58) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL27841341 0.90 HHAT (0.62) CHRM3CHRM2CHRM1HHATCYP2D6
Oxalic Acid SCHEMBL2995637 0.90 HHAT (0.57) CHRM3CHRM2CHRM1HHATCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004084881-A1 METHODS FOR TREATING FUNCTIONAL BOWEL DISORDERS USING α2δ SUBUNIT CALCIUM CHANNEL MODULATORS WITH SMOOTH MUSCLE MODULATORS DYNOGEN PHARMACEUTICALS, INC. (US) 2004-10-07 WO disclosed