Succinic Acid

Succinic Acid

SCHEMBL5426323

C=C(C)C(=O)OCCOC(=O)C(=C)C.O=C(O)CCC(=O)O

nearest known ligand 0.61

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
THRB P10828 1/20 0.61
TSHR P16473 5/20 0.53
LMNA P02545 2/20 0.44
SLC15A2 Q16348 1/20 0.44
POLB P06746 1/20 0.44
APEX1 P27695 1/20 0.44
HTT P42858 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
ALDH1A1 P00352 4/20 0.42
EGLN1 Q9GZT9 5/20 0.41
ALKBH5 Q6P6C2 1/20 0.41
SUCNR1 Q9BXA5 1/20 0.41
PHF8 Q9UPP1 4/20 0.38
KDM2A Q9Y2K7 4/20 0.38
KDM5C P41229 3/20 0.38
KDM6B O15054 2/20 0.38
KDM4E B2RXH2 2/20 0.38
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
FFAR3 O14843 1/20 0.35

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 SCHEMBL28959477 0.94 THRB (0.55) THRBTSHRLMNASLC15A2POLB
Succinic Acid SCHEMBL28866675 0.93 THRB (0.53) THRBTSHRLMNASLC15A2POLB
SCHEMBL28001101 0.92 THRB (0.53) THRBTSHRLMNASLC15A2POLB
Succinic Acid SCHEMBL28001100 0.92 THRB (0.53) THRBTSHRLMNASLC15A2POLB
SCHEMBL40323 0.92 THRB (0.53) THRBTSHRLMNASLC15A2POLB
Succinic Acid SCHEMBL28110365 0.92 THRB (0.53) THRBTSHRLMNASLC15A2POLB
SCHEMBL75014 0.91 THRB (0.55) THRBTSHRLMNASLC15A2POLB
SCHEMBL10708383 0.90 THRB (0.52) THRBTSHRLMNASLC15A2POLB
Ethylene SCHEMBL19516611 0.90 THRB (0.52) THRBTSHRLMNASLC15A2POLB
Ethylene SCHEMBL19516917 0.90 THRB (0.52) THRBTSHRLMNASLC15A2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070032590-A1 Water base ink TOAGOSEI CO., LTD. (JP) 2007-02-08 US disclosed
EP-1683842-A1 WATER BASE INK Toagosei Co., Ltd (JP) 2006-07-26 EP disclosed