Succinic Acid

Succinic Acid

SCHEMBL7197926

COc1cccc(C[P+](c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)c1.COc1cccc(C[P+](c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)c1.O=C([O-])CCC(=O)[O-]

nearest known ligand 0.48

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 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.48
MMP13 P45452 1/20 0.46
TAAR1 Q96RJ0 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAOB P27338 1/20 0.42
PKM P14618 1/20 0.41
CYP1A2 P05177 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
HSD17B2 P37059 1/20 0.41

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
Acetic Acid SCHEMBL8750051 0.92 L3MBTL1 (0.47) L3MBTL1MMP13TAAR1MEN1KMT2A
Acetic Acid SCHEMBL7197934 0.90 L3MBTL1 (0.46) L3MBTL1MMP13TAAR1MEN1KMT2A
Succinic Acid SCHEMBL7199837 0.90 HSD17B2 (0.46) L3MBTL1MMP13TAAR1MEN1KMT2A
Iodide SCHEMBL7197885 0.87 TAAR1 (0.53) L3MBTL1MMP13TAAR1MAOB
Bromide SCHEMBL7201341 0.87 TAAR1 (0.53) L3MBTL1MMP13TAAR1MAOB
Hydrochloric Acid SCHEMBL7198118 0.87 TAAR1 (0.53) L3MBTL1MMP13TAAR1MAOB
Phosphoric Acid SCHEMBL7197903 0.86 TAAR1 (0.47) L3MBTL1MMP13TAAR1MEN1KMT2A
Succinic Acid SCHEMBL7192914 0.84 LDHA (0.45) L3MBTL1MEN1KMT2APKM
Acetic Acid SCHEMBL8750057 0.82 ACHE (0.46) MMP13TAAR1MEN1KMT2AMAOB
Phosphoric Acid SCHEMBL9318099 0.82 MMP13 (0.43) L3MBTL1MMP13TAAR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0624173-B2 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS DOW CHEMICAL CO (US) 2003-04-09 EP disclosed
EP-0624173-A1 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS. DOW CHEMICAL CO (US) 1994-11-17 EP disclosed
WO-1993015126-A1 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS THE DOW CHEMICAL COMPANY (US) 1993-08-05 WO disclosed