Succinic Acid

Succinic Acid

SCHEMBL2849113

O=C(O)CCC(=O)O.O=C(O)N1CCC2CC=CC=C2C1

nearest known ligand 0.33

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 5)

geneUniProtsupporting neighboursconfidence
USP5 P45974 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
RBP4 P02753 1/20 0.30
ALDH1A1 P00352 1/20 0.30
POLB P06746 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
SCHEMBL1028407 0.93 NPC1 (0.32) RBP4ALDH1A1POLB
SCHEMBL10922111 0.80 QDPR (0.40) ALDH1A1POLB
SCHEMBL28166840 0.80 PDE4B (0.32)
SCHEMBL1898647 0.80
SCHEMBL28056726 0.77 NPC1 (0.41)
SCHEMBL7375779 0.74 GAA (0.53)
SCHEMBL28056784 0.73 PARP10 (0.46) ALDH1A1POLB
Acetic Acid SCHEMBL1666951 0.71 CHRNB2 (0.30)
SCHEMBL28056859 0.70 FDFT1 (0.47) ALDH1A1
SCHEMBL28056844 0.70 LMNA (0.45) ALDH1A1

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
EP-2216021-B1 PHARMACEUTICAL COMPOSITION FOR TREATING OVERACTIVE BLADDER ASTELLAS PHARMA INC (JP) 2012-10-17 EP disclosed
EP-2216021-A1 PHARMACEUTICAL COMPOSITION FOR TREATING OVERACTIVE BLADDER Astellas Pharma Inc. (JP) 2010-08-11 EP disclosed