Succinic Acid

Succinic Acid

SCHEMBL29123713

O=C(O)CCC(=O)O.c1ccc(-c2c[nH]cn2)cc1

nearest known ligand 0.43

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
FFAR1 O14842 3/20 0.43
CYP1A2 P05177 2/20 0.43
LMNA P02545 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HIF1A Q16665 1/20 0.43
ESR1 P03372 1/20 0.43
LTB4R Q15722 4/20 0.42
GABRP O00591 2/20 0.42
GABRD O14764 2/20 0.42
GABRA1 P14867 2/20 0.42
GABRB1 P18505 2/20 0.42
GABRG2 P18507 2/20 0.42
GABRB3 P28472 2/20 0.42
GABRA5 P31644 2/20 0.42
GABRA3 P34903 2/20 0.42
GABRA2 P47869 2/20 0.42
GABRB2 P47870 2/20 0.42
GABRA4 P48169 2/20 0.42
GABRE P78334 2/20 0.42

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
SCHEMBL37563 0.85 KMT2A (0.42) CYP1A2RAB9AKDM4EL3MBTL1
Water SCHEMBL28123763 0.83 KMT2A (0.41) CYP1A2RAB9AKDM4EL3MBTL1
Bromide SCHEMBL28947954 0.83 KMT2A (0.41) CYP1A2RAB9AKDM4EL3MBTL1
Hydrochloric Acid SCHEMBL11060859 0.83 KMT2A (0.41) CYP1A2RAB9AKDM4EL3MBTL1
Trifluoroacetic Acid SCHEMBL5694238 0.81 CHRNA7 (0.44) CYP1A2LMNACYP2C9LDHATP53
SCHEMBL4063789 0.81 AKT1 (0.43) LMNARAB9ASMN1; SMN2GABRA1GABRG2
Water SCHEMBL28124252 0.81 KMT2A (0.39) CYP1A2RAB9AKDM4EL3MBTL1
Water SCHEMBL28124251 0.81 KMT2A (0.39) CYP1A2RAB9AKDM4EL3MBTL1
Isopropyl Alcohol SCHEMBL27548121 0.79 RAB9A (0.38) RAB9ASMN1; SMN2LDHATP53ALDH1A1
Trifluoromethanesulfonic Acid SCHEMBL5694233 0.76 PTPN1 (0.39) CYP1A2LMNARAB9ASMN1; SMN2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114920916-B Continuous synthesis method of poly (butylene succinate) 上海师范大学 2023-11-28 CN claimed
CN-114920916-A Continuous synthesis method of poly (butylene succinate) 上海师范大学 2022-08-19 CN claimed
CN-114920916-B Continuous synthesis method of poly (butylene succinate) 上海师范大学 2023-11-28 CN disclosed
CN-114920916-A Continuous synthesis method of poly (butylene succinate) 上海师范大学 2022-08-19 CN disclosed