Succinic Acid

Succinic Acid

SCHEMBL28438549

CCCC(O)O.O=C(O)CCC(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.52

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
CHRM3 known ✓ P20309 1/20 0.46
HTR2A known ✓ P28223 1/20 0.46
HTR2C known ✓ P28335 1/20 0.46
HRH1 known ✓ P35367 1/20 0.46
DRD3 known ✓ P35462 1/20 0.46
HDAC1 Q13547 2/20 0.52
HDAC2 Q92769 2/20 0.52
FFAR3 O14843 1/20 0.52
HDAC3 O15379 1/20 0.52
HDAC8 Q9BY41 1/20 0.52
FFAR4 Q5NUL3 2/20 0.48
FFAR1 O14842 2/20 0.48
LMNA P02545 1/20 0.47
ALKBH5 Q6P6C2 1/20 0.47
SUCNR1 Q9BXA5 1/20 0.47
EGLN1 Q9GZT9 1/20 0.47
ALDH1A1 P00352 3/20 0.47
TDP1 Q9NUW8 3/20 0.46
CHRM1 P11229 1/20 0.46
AKR1A1 P14550 1/20 0.46

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 SCHEMBL28210913 1.00 HDAC1 (0.52) HDAC1HDAC2FFAR3HDAC3HDAC8
Succinic Acid SCHEMBL4667877 1.00 HDAC1 (0.52) HDAC1HDAC2FFAR3HDAC3HDAC8
Succinic Acid SCHEMBL28276766 0.93 HDAC1 (0.46) HDAC1HDAC2FFAR3HDAC3HDAC8
Adipic Acid SCHEMBL27696357 0.93 FFAR4 (0.59) FFAR4FFAR1LMNAALDH1A1TDP1
Butyric Acid SCHEMBL27916950 0.92 HDAC1 (0.65) HDAC1HDAC2FFAR3HDAC3HDAC8
Succinic Acid SCHEMBL28829567 0.91 TP53 (0.48) HDAC1HDAC2FFAR3HDAC3HDAC8
Levulinic Acid SCHEMBL28753020 0.91 LMNA (0.61) HDAC1HDAC2FFAR3HDAC3HDAC8
Adipic Acid SCHEMBL437561 0.91 FFAR4 (0.57) FFAR4FFAR1ALDH1A1TDP1AKR1B1
Succinic Acid SCHEMBL28210832 0.91 HDAC1 (0.44) HDAC1HDAC2FFAR3HDAC3HDAC8
Glutarate SCHEMBL8153856 0.90 FFAR4 (0.55) HDAC1HDAC2FFAR3HDAC3HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113980252-A Continuous production method of modified poly (butylene succinate) 上海师范大学 2022-01-28 CN claimed
CN-115975983-A Application of alkali-resistant broad-spectrum plastic degrading enzyme 北京理工大学 2023-04-18 CN disclosed
CN-115558090-A Preparation method of poly (butylene succinate) with low tetrahydrofuran content 中国天辰工程有限公司 2023-01-03 CN disclosed
CN-114634717-A Plant fiber-based biodegradable tableware and preparation method thereof 河北工程大学 2022-06-17 CN disclosed
CN-113234214-B Copolyester and preparation method thereof 中国科学院大连化学物理研究所 2022-02-15 CN disclosed
CN-113980252-A Continuous production method of modified poly (butylene succinate) 上海师范大学 2022-01-28 CN disclosed
CN-113234214-A Copolyester and preparation method thereof 中国科学院大连化学物理研究所 2021-08-10 CN disclosed
CN-111500026-A Environment-friendly plastic and preparation method thereof 安徽华猫软包装有限公司 2020-08-07 CN disclosed