Succinic Acid

Succinic Acid

SCHEMBL21385162

O=C(O)CCC(=O)O.c1ccc2c(Cc3ccncc3)nncc2c1

nearest known ligand 0.53

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
EGFR known ✓ P00533 2/20 0.38
KDR P35968 11/20 0.53
FLT1 P17948 10/20 0.53
PDGFRB P09619 7/20 0.53
KIT P10721 6/20 0.53
CSF1R P07333 2/20 0.53
FLT4 P35916 2/20 0.53
CYP19A1 P11511 1/20 0.48
CIT O14578 1/20 0.38
HLA-A P04439 1/20 0.38
RET P07949 1/20 0.38
PDGFRA P16234 1/20 0.38
RPS6KB1 P23443 1/20 0.38
FRK P42685 1/20 0.38
CDK8 P49336 1/20 0.38
DDR1 Q08345 1/20 0.38
STK3 Q13188 1/20 0.38
PTK6 Q13882 1/20 0.38
MAP3K19 Q56UN5 1/20 0.38
CDK19 Q9BWU1 1/20 0.38

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
SCHEMBL29481851 0.89 CYP19A1 (0.53) KDRFLT1PDGFRBKITCSF1R
SCHEMBL871138 0.89 CYP19A1 (0.53) KDRFLT1PDGFRBKITCSF1R
Hydrochloric Acid SCHEMBL6061889 0.87 CYP19A1 (0.52) KDRFLT1PDGFRBKITCSF1R
SCHEMBL31738482 0.81 CYP19A1 (0.61) CYP19A1ALDH1A1MAPT
SCHEMBL7069713 0.81 CYP19A1 (0.61) CYP19A1ALDH1A1MAPT
Succinic Acid SCHEMBL27650673 0.81 SMN1; SMN2 (0.44) KDRCYP19A1EGFRALDH1A1MAPT
SCHEMBL17241010 0.79 CYP1A2 (0.49) KDRCYP19A1EGFRTBXAS1ALDH1A1
SCHEMBL6467224 0.79 EGFR (0.43) KDRCYP19A1EGFRALDH1A1MAPT
4-Chloroaniline SCHEMBL27513988 0.77 FLT1 (0.53) KDRFLT1PDGFRBKITCSF1R
SCHEMBL1814398 0.75 TDP1 (0.47) KDRCYP19A1EGFRALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4298098-A1 SULFONYL BENZAMIDE DERIVATIVES AS BCL-2 INHIBITORS Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2024-01-03 EP disclosed
WO-2023056589-A1 MENIN INHIBITORS AND METHODS OF USE FOR TREATING CANCER SERVIER PHARMACEUTICALS LLC (US) 2023-04-13 WO disclosed
WO-2022161496-A1 SULFONYL BENZAMIDE DERIVATIVES AS BCL-2 INHIBITORS ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2022-08-04 WO disclosed
EP-3781575-A1 MACROCYCLIC FUSED PYRRAZOLES AS MCL-1 INHIBITORS Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2021-02-24 EP disclosed
EP-3781570-A1 MACROCYCLIC INDOLES AS MCL-1 INHIBITORS Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2021-02-24 EP disclosed
EP-3781574-A1 MACROCYCLIC SPIROETHERS AS MCL-1 INHIBITORS Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2021-02-24 EP disclosed
WO-2020151738-A1 MACROCYCLIC FUSED PYRRAZOLES AS MCL-1 INHIBITORS ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2020-07-30 WO disclosed
WO-2020147802-A1 MACROCYCLIC SPIROETHERS AS MCL-1 INHIBITORS ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2020-07-23 WO disclosed
WO-2019179482-A1 5, 6-DIHYDRO-11H-INDOLO [2, 3-B] QUINOLIN-11-ONE COMPOUNDS AS ALK INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2019-09-26 WO disclosed