Maleic Acid

Maleic Acid

SCHEMBL11088205

O=C(CCCN1CCC2(CC1)CN(c1ccc(F)cc1)c1ccccc12)c1ccc(F)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Maleic 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
DRD2 known ✓ P14416 11/20 0.55
HTR2A known ✓ P28223 3/20 0.51
HTR2C known ✓ P28335 2/20 0.51
HTR2B known ✓ P41595 2/20 0.51
ADRB1 known ✓ P08588 1/20 0.50
HTR1A known ✓ P08908 1/20 0.50
ADRA2A known ✓ P08913 1/20 0.50
ADRA2B known ✓ P18089 1/20 0.50
ADRA2C known ✓ P18825 1/20 0.50
DRD1 known ✓ P21728 1/20 0.50
SLC6A4 known ✓ P31645 1/20 0.50
ADRA1A known ✓ P35348 1/20 0.50
HRH1 known ✓ P35367 1/20 0.50
ADRA1B known ✓ P35368 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
HRH3 known ✓ Q9Y5N1 1/20 0.50
SIGMAR1 Q99720 5/20 0.72
SLC18A3 Q16572 2/20 0.72
DRD3 P35462 3/20 0.51
DRD4 P21917 2/20 0.51

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
Fumaric Acid SCHEMBL11088213 1.00 SIGMAR1 (0.72) SIGMAR1SLC18A3DRD2HTR2ADRD3
SCHEMBL11270088 0.94 SIGMAR1 (0.81) SIGMAR1SLC18A3DRD2HTR2ADRD3
Ethylene Glycol SCHEMBL11090532 0.92 SIGMAR1 (0.76) SIGMAR1SLC18A3DRD2HTR2ADRD3
SCHEMBL11475634 0.84 SIGMAR1 (1.00) SIGMAR1SLC18A3DRD2HTR2ADRD3
SCHEMBL11480152 0.80 SIGMAR1 (0.83) SIGMAR1SLC18A3DRD2HTR2AHTR2C
Hydrochloric Acid SCHEMBL11481362 0.79 SIGMAR1 (0.81) SIGMAR1SLC18A3DRD2HTR2AHTR2C
Maleic Acid SCHEMBL11095653 0.77 P2RY1 (0.45) SIGMAR1SLC18A3LMNA
Fumaric Acid SCHEMBL11095659 0.77 P2RY1 (0.45) SIGMAR1SLC18A3LMNA
SCHEMBL11474458 0.74 SIGMAR1 (0.63) SIGMAR1SLC18A3DRD2HTR2ADRD3
Maleic Acid SCHEMBL10992445 0.73 DRD2 (0.54) SIGMAR1SLC18A3DRD2HTR2ADRD3

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
US-4345081-A Spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1982-08-17 US claimed
US-4477667-A Spiro[indoline-3,4'-piperidine]s and related compounds AMERICAN HOECHST CORPORATION (US) 1984-10-16 US disclosed
US-4408050-A Spiro(indoline-3,4'-piperidine) and related compounds AMERICAN HOECHST CORPORATION (US) 1983-10-04 US disclosed
US-4379932-A Process for preparing spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1983-04-12 US disclosed
US-4379933-A Process for preparing spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1983-04-12 US disclosed
US-4345081-A Spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1982-08-17 US disclosed
US-4307235-A Spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1981-12-22 US disclosed
US-4209625-A Spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1980-06-24 US disclosed