Succinic Acid

Succinic Acid

SCHEMBL209622

C[Sn]C.O=C(O)CCC(=O)O

nearest known ligand 0.69

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 6/20 0.69
LMNA P02545 4/20 0.69
ALKBH5 Q6P6C2 1/20 0.69
SUCNR1 Q9BXA5 1/20 0.69
SLC15A2 Q16348 1/20 0.59
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
SLC22A6 Q4U2R8 2/20 0.50
MAPK1 P28482 1/20 0.50
SLC13A3 Q8WWT9 1/20 0.50
OR51E2 Q9H255 1/20 0.50
PHF8 Q9UPP1 7/20 0.48
KDM2A Q9Y2K7 7/20 0.48
KDM5C P41229 4/20 0.48
KDM4E B2RXH2 3/20 0.48
KDM6B O15054 3/20 0.48
TSHR P16473 3/20 0.47

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
Adipic Acid SCHEMBL8076334 0.86 LMNA (0.73) LMNASLC22A6OR51E2TSHRNFKB1
Succinic Acid SCHEMBL3628497 0.84 EGLN1 (0.82) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL27584447 0.84 EGLN1 (0.82) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL30575212 0.84 EGLN1 (0.82) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL4269130 0.83 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL3799615 0.83
Succinic Acid SCHEMBL829 0.83
Succinic Acid SCHEMBL4269135 0.83 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL21867134 0.83 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL24696 0.83 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088937-B2 Alkyltin sulfanyl diester thiols GALATA CHEMICALS, LLC (US) 2012-01-03 US disclosed
US-20100298589-A1 Alkyltin Sulfanyl Diester Thiols GALATA CHEMICALS, LLC (US) 2010-11-25 US disclosed
US-7781504-B2 Alkyltin sulfanyl diester thiols GALATA CHEMICALS, LLC (US) 2010-08-24 US disclosed
WO-2008069904-A1 ALKYLTIN SULFANYL DIESTER THIOLS CHEMTURA CORPORATION (US) 2008-06-12 WO disclosed
US-20080132621-A1 Alkyltin sulfanyl diester thiols AQUA CLEAR INDUSTRIES, LLC 2008-06-05 US 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 (2 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-20100298589-A1 Alkyltin Sulfanyl Diester Thiols TST, SULT1A1, SULT1E1 EGLN1 2776/4885LMNA 4541/4885ALKBH5 1033/4885
US-20080132621-A1 Alkyltin sulfanyl diester thiols TST, SULT1A1, SULT1E1 EGLN1 2776/4885LMNA 4541/4885ALKBH5 1033/4885

“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.