Maleic Acid

Maleic Acid

SCHEMBL9864462

CCOCCCC(NC)C1(c2ccc(Cl)cc2)CCC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.43

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 16)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 16/20 0.43
SLC6A3 known ✓ Q01959 16/20 0.43
SLC6A2 known ✓ P23975 12/20 0.43
ADRA2A known ✓ P08913 1/20 0.34
ADRA2B known ✓ P18089 1/20 0.34
ADRA2C known ✓ P18825 1/20 0.34
HTR2A known ✓ P28223 1/20 0.34
HTR2B known ✓ P41595 1/20 0.34
KDM4E B2RXH2 1/20 0.36
TSHR P16473 2/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
ALOX15 P16050 1/20 0.35
CHRM2 P08172 1/20 0.34
OPRK1 P41145 1/20 0.34
KCNH2 Q12809 1/20 0.34

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 SCHEMBL9864471 1.00 SLC6A4 (0.43) SLC6A4SLC6A3SLC6A2KDM4ETSHR
Fumaric Acid SCHEMBL9864418 0.97 SLC6A4 (0.44) SLC6A4SLC6A3SLC6A2KDM4ETSHR
Maleic Acid SCHEMBL9864410 0.97 SLC6A4 (0.44) SLC6A4SLC6A3SLC6A2KDM4ETSHR
SCHEMBL9864439 0.90 SLC6A4 (0.49) SLC6A4SLC6A3SLC6A2KDM4ETSHR
SCHEMBL9863935 0.87 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2KDM4ETSHR
Fumaric Acid SCHEMBL9863925 0.87 SLC6A4 (0.42) SLC6A4SLC6A3SLC6A2TSHRTP53
Maleic Acid SCHEMBL9863917 0.87 SLC6A4 (0.42) SLC6A4SLC6A3SLC6A2TSHRTP53
SCHEMBL9863819 0.83 SLC6A4 (0.47) SLC6A4SLC6A3SLC6A2KDM4ETSHR
Hydrochloric Acid SCHEMBL1902 0.76 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2TSHRTP53
SCHEMBL9864734 0.76 SLC6A4 (0.49) SLC6A4SLC6A3SLC6A2TSHRTP53

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
US-5047432-A Antidepressants THE BOOTS COMPANY PLC (GB) 1991-09-10 US disclosed
US-4925879-A ANTIDEPRESSANTS BOOTS COMPANY, PLC (GB) 1990-05-15 US disclosed
EP-0191542-B1 ARYLCYCLOBUTYLALKYL AMINES AND THEIR USE AS ANTIDEPRESSIVE MEDICINES The Boots Company PLC (GB) 1988-06-08 EP disclosed
EP-0191542-A1 Arylcyclobutylalkyl amines and their use as antidepressive medicines The Boots Company PLC (GB) 1986-08-20 EP disclosed