Succinic Acid

Succinic Acid

SCHEMBL1331200

O=C(O)[13CH2][13CH2]C(=O)O

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL8992010 1.00 LMNA (1.00) —
Succinic Acid SCHEMBL4269130 1.00 LMNA (1.00) —
Succinic Acid SCHEMBL1331252 1.00 — —
Succinic Acid SCHEMBL4269135 1.00 LMNA (1.00) —
Succinic Acid SCHEMBL829 1.00 — —
Succinic Acid SCHEMBL29808469 1.00 — —
Succinic Acid SCHEMBL3799615 1.00 — —
Succinic Acid SCHEMBL24696 1.00 LMNA (1.00) —
Succinic Acid SCHEMBL21867134 1.00 LMNA (1.00) —
Succinic Acid SCHEMBL28176099 1.00 LMNA (1.00) —

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
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 — — US disclosed
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