Succinic Acid

Succinic Acid

SCHEMBL9517552

Brc1ccc(NCCCc2cccc3ccccc23)cc1.O=C(O)CCC(=O)O

nearest known ligand 0.45

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
MTNR1A P48039 2/20 0.45
TDP1 Q9NUW8 1/20 0.44
SIGMAR1 Q99720 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
FFAR1 O14842 1/20 0.42
AKR1B1 P15121 1/20 0.42
FFAR4 Q5NUL3 1/20 0.42
MCL1 Q07820 2/20 0.41
MAPT P10636 1/20 0.40
FOLH1 Q04609 1/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40

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
SCHEMBL10920355 0.81 SIGMAR1 (0.55) MTNR1ATDP1SIGMAR1MEN1KMT2A
Oxalic Acid SCHEMBL9517859 0.79 MTNR1A (0.51) MTNR1ATDP1SIGMAR1MEN1KMT2A
SCHEMBL2314388 0.77 MEN1 (0.66) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL22129565 0.75 TDP1 (0.61) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL30900805 0.75 TDP1 (0.61) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL1616841 0.74 TDP1 (0.59) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL6842066 0.74 TDP1 (0.59) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL3732554 0.74 TDP1 (0.59) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL710750 0.74 TDP1 (0.59) MTNR1ATDP1MEN1KMT2AFFAR1
SCHEMBL29865501 0.74 TDP1 (0.59) MTNR1ATDP1MEN1KMT2AFFAR1

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
EP-0318234-B1 IMPROVEMENTS IN OR RELATING TO SELECTIVE SEROTONIN UPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 1993-03-17 EP disclosed