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 SCHEMBL3799615 1.00
Succinic Acid SCHEMBL1331252 1.00
Succinic Acid SCHEMBL829 1.00
Succinic Acid SCHEMBL4269135 1.00 LMNA (1.00)
Succinic Acid SCHEMBL24696 1.00 LMNA (1.00)
Succinic Acid SCHEMBL29808469 1.00
Succinic Acid SCHEMBL4269130 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