Succinic Acid

Succinic Acid

SCHEMBL1831840

CNCc1cn(S(=O)(=O)c2cc(C)ccn2)c(-c2cccnc2F)c1F.O=C(O)CCC(=O)O

nearest known ligand 0.31

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 9)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 2/20 0.31
CCKAR P32238 1/20 0.31
PPARG P37231 1/20 0.31
PTGS2 P35354 1/20 0.31
POLB P06746 1/20 0.31
ELANE P08246 1/20 0.30
DHODH Q02127 1/20 0.30
GSK3B P49841 1/20 0.30
FFAR4 Q5NUL3 1/20 0.30

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
SCHEMBL1833132 0.94 PIP4K2A (0.31)
SCHEMBL29754058 0.94 PIP4K2A (0.31)
Hydrochloric Acid SCHEMBL1836273 0.93 PIP4K2A (0.31)
Fumaric Acid SCHEMBL1832005 0.92 ELANE (0.30) ELANE
Fumaric Acid SCHEMBL1832012 0.92 ELANE (0.30) ELANE
SCHEMBL2192478 0.84 SMN1; SMN2 (0.32) PTGDR2CCKARDHODHGSK3B
SCHEMBL2192472 0.83 ELANE (0.33) PTGDR2CCKARELANEDHODH
SCHEMBL1833299 0.83 RAPGEF4 (0.31)
SCHEMBL1580925 0.82 L3MBTL1 (0.33)
SCHEMBL1833724 0.82 GSK3B (0.37) GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8993598-B2 Pyrrole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-03-31 US disclosed
US-8969387-B2 Pyrrole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-03-03 US disclosed
US-20140031393-A1 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-01-30 US disclosed
US-8592597-B2 Pyrrole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-11-26 US disclosed
US-20110172275-A1 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-07-14 US disclosed
EP-2318390-A1 PYRROLE COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2011-05-11 EP disclosed
WO-2010024451-A1 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-04 WO disclosed
US-20100056577-A1 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-04 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 (3 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-20100056577-A1 PYRROLE COMPOUNDS PRLHR, C1R, C1S PTGDR2 387/4885CCKAR 372/4885PPARG 1098/4885
US-20140031393-A1 PYRROLE COMPOUNDS PRLHR, C1R, C1S PTGDR2 387/4885CCKAR 372/4885PPARG 1098/4885
US-20110172275-A1 PYRROLE COMPOUNDS PRLHR, C1R, C1S PTGDR2 387/4885CCKAR 372/4885PPARG 1098/4885

“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.