Succinic Acid

Succinic Acid

SCHEMBL143984

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

nearest known ligand 0.67

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
FFAR3 O14843 3/20 0.67
LMNA P02545 2/20 0.61
SLC15A2 Q16348 1/20 0.61
EGLN1 Q9GZT9 2/20 0.60
ALKBH5 Q6P6C2 1/20 0.60
SUCNR1 Q9BXA5 1/20 0.60
HDAC3 O15379 1/20 0.56
HDAC1 Q13547 1/20 0.56
HDAC2 Q92769 1/20 0.56
HDAC8 Q9BY41 1/20 0.56
KDM4E B2RXH2 1/20 0.50
KDM6B O15054 1/20 0.50
KDM5C P41229 1/20 0.50
PHF8 Q9UPP1 1/20 0.50
KDM2A Q9Y2K7 1/20 0.50
AKR1B1 P15121 1/20 0.48
ALDH1A1 P00352 3/20 0.47
TDP1 Q9NUW8 3/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47

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 SCHEMBL50511 0.93 FFAR3 (0.77) FFAR3LMNASLC15A2EGLN1ALKBH5
Propionic Acid SCHEMBL2454431 0.89 FFAR3 (0.83) FFAR3LMNASLC15A2EGLN1ALKBH5
Succinic Acid SCHEMBL16415716 0.89 EGLN1 (0.75) FFAR3LMNASLC15A2EGLN1ALKBH5
Propionic Acid SCHEMBL608914 0.89 FFAR3 (0.83) FFAR3LMNASLC15A2EGLN1ALKBH5
Succinic Acid SCHEMBL2148509 0.89 EGLN1 (0.75) FFAR3LMNASLC15A2EGLN1ALKBH5
Propionic Acid SCHEMBL386699 0.89 FFAR3 (0.83) FFAR3LMNASLC15A2EGLN1ALKBH5
Succinic Acid SCHEMBL35204 0.89 EGLN1 (0.75) FFAR3LMNASLC15A2EGLN1ALKBH5
Propionic Acid SCHEMBL2461940 0.89 FFAR3 (0.83) FFAR3LMNASLC15A2EGLN1ALKBH5
Propionic Acid SCHEMBL4328390 0.89 FFAR3 (0.83) FFAR3LMNASLC15A2EGLN1ALKBH5
Propionic Acid SCHEMBL35071 0.89

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 152 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240207264-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING INHIBITORS OF THE ANDROGEN RECEPTOR AND USES THEREOF ESSA PHARMA INC. (CA) 2024-06-27 US claimed
EP-4322933-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING INHIBITORS OF THE ANDROGEN RECEPTOR AND USES THEREOF ESSA PHARMA INC. (CA) 2024-02-21 EP claimed
EP-4084778-B1 AMORPHOUS KINASE INHIBITOR FORMULATIONS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS LLC (US) 2023-11-01 EP claimed
EP-4214183-A1 PHARMACEUTICAL COMPOSITIONS AND COMBINATIONS COMPRISING INHIBITORS OF THE ANDROGEN RECEPTOR AND USES THEREOF Essa Pharma, Inc. (CA) 2023-07-26 EP claimed
EP-4084779-A1 COMPOSITIONS OF 1-(4-BROMO-5-(1-ETHYL-7-(METHYLAMINO)-2-OXO-1,2-DIHYDRO-1,6-NAPHTHYRIDIN-3-YL)-2-FLUOROPHENYL)-3-PHENYLUREA Deciphera Pharmaceuticals, LLC (US) 2022-11-09 EP claimed
US-20220105093-A1 PHARMACEUTICAL COMPOSITIONS AND COMBINATIONS COMPRISING INHIBITORS OF THE ANDROGEN RECEPTOR AND USES THEREOF ESSA PHARMACEUTICALS CORP. (CA) 2022-04-07 US claimed
WO-2021138485-A1 COMPOSITIONS OF 1-(4-BROMO-5-(1-ETHYL-7-(METHYLAMINO)-2-OXO-1,2-DIHYDRO-1,6-NAPHTHYRIDIN-3-YL)-2-FLUOROPHENYL)-3-PHENYLUREA DECIPHERA PHARMACEUTICALS, LLC (US) 2021-07-08 WO claimed
WO-2021138483-A1 AMORPHOUS KINASE INHIBITOR FORMULATIONS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC (US) 2021-07-08 WO claimed
EP-3171864-B1 NANOPARTICLE FORMULATIONS OF LOW-WATER SOLUBILITY ACTIVES BEND RES INC (US) 2020-11-25 EP claimed
WO-2020099937-A2 DIHYDROMYRICETIN SPRAY-DRIED DISPERSION FORMULATIONS AND METHODS FOR FORMING THEM PRUD'HOMME, ROBERT, K. (US) 2020-05-22 WO claimed
WO-2010102065-A1 PHARMACEUTICAL COMPOSITIONS OF DEXTRAN POLYMER DERIVATIVES BEND RESEARCH, INC. (US) 2010-09-10 WO claimed
US-20100215747-A1 NANOPARTICLES COMPRISING IONIZABLE, POORLY WATER SOLUBLE CELLULOSIC POLYMERS BEND RESEARCH, INC. 2010-08-26 US claimed
EP-2178518-A2 NANOPARTICLES COMPRISING IONIZABLE, POORLY WATER SOLUBLE CELLULOSIC POLYMERS Bend Research, Inc (US) 2010-04-28 EP claimed
WO-2009010842-A2 NANOPARTICLES COMPRISING IONIZABLE, POORLY WATER SOLUBLE CELLULOSIC POLYMERS PFIZER PRODUCTS INC. (US) 2009-01-22 WO claimed
EP-1874276-A2 CELLULOSIC FILMS INCORPORATING A PHARMACEUTICALLY ACCEPTABLE PLASTICIZER WITH ENHANCED WETTABILITY EASTMAN CHEMICAL COMPANY (US) 2008-01-09 EP claimed
WO-2006115712-A2 CELLULOSIC FILMS INCORPORATING A PHARMACEUTICALLY ACCEPTABLE PLASTICIZER WITH ENHANCED WETTABILITY EASTMAN CHEMICAL COMPANY (US) 2006-11-02 WO claimed
US-20060240108-A1 Cellulosic films incorporating a pharmaceutically acceptable plasticizer with enhanced wettability EASTMAN CHEMICAL COMPANY 2006-10-26 US claimed
EP-0631604-A1 AQUEOUS COATINGS COMPOSITION AND PROCESS FOR THE PREPARATION THEREOF EASTMAN CHEMICAL COMPANY (US) 1995-01-04 EP claimed
US-5286768-A Aqueous coatings composition contianing cellulose mixed ester and amine neutralized acrylic resin and the process for the preparation thereof EASTMAN KODAK COMPANY (US) 1994-02-15 US claimed
WO-1993019136-A1 AQUEOUS COATINGS COMPOSITION AND PROCESS FOR THE PREPARATION THEREOF EASTMAN CHEMICAL COMPANY (US) 1993-09-30 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100215747-A1 NANOPARTICLES COMPRISING IONIZABLE, POORLY WATER SOLUBLE CELLULOSIC POLYMERS CEL, GYS1, TNNC1 FFAR3 1664/4885LMNA 2147/4885SLC15A2 243/4885
US-20240207264-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING INHIBITORS OF THE ANDROGEN RECEPTOR AND USES THEREOF AR, NR5A1, SHBG FFAR3 222/4885LMNA 3567/4885SLC15A2 2862/4885
US-20220105093-A1 PHARMACEUTICAL COMPOSITIONS AND COMBINATIONS COMPRISING INHIBITORS OF THE ANDROGEN RECEPTOR AND USES THEREOF AR, SHBG, NR3C2 FFAR3 402/4885LMNA 3834/4885SLC15A2 3838/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.