Maleic Acid

Maleic Acid

SCHEMBL9863847

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

nearest known ligand 0.48

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
SLC6A4 known ✓ P31645 13/20 0.48
SLC6A3 known ✓ Q01959 12/20 0.48
SLC6A2 known ✓ P23975 5/20 0.36
ADRA2A known ✓ P08913 1/20 0.36
ADRA2B known ✓ P18089 1/20 0.36
ADRA2C known ✓ P18825 1/20 0.36
HTR2A known ✓ P28223 1/20 0.36
HTR2B known ✓ P41595 1/20 0.36
CYP3A4 P08684 2/20 0.48
ALOX15 P16050 2/20 0.48
TSHR P16473 2/20 0.48
TP53 P04637 1/20 0.48
CHRM2 P08172 1/20 0.36
OPRK1 P41145 1/20 0.36
KCNH2 Q12809 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
HDAC4 P56524 1/20 0.35

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 SCHEMBL9863857 1.00 CYP3A4 (0.48) CYP3A4ALOX15TSHRTP53SLC6A4
SCHEMBL9864587 0.90 SLC6A4 (0.57) CYP3A4ALOX15TSHRTP53SLC6A4
SCHEMBL9863701 0.86 SLC6A4 (0.59) CYP3A4ALOX15TSHRTP53SLC6A4
SCHEMBL9864547 0.80 SLC6A4 (0.62) CYP3A4ALOX15TSHRTP53SLC6A4
SCHEMBL9863853 0.80 CYP3A4 (0.47) CYP3A4ALOX15TSHRTP53SLC6A4
Fumaric Acid SCHEMBL9864056 0.79 SLC6A4 (0.51) CYP3A4ALOX15TSHRTP53SLC6A4
Maleic Acid SCHEMBL9864047 0.79 SLC6A4 (0.51) CYP3A4ALOX15TSHRTP53SLC6A4
SCHEMBL10900633 0.76 CYP3A4 (0.54) CYP3A4ALOX15TSHRTP53SLC6A4
Fumaric Acid SCHEMBL9864009 0.76 SLC6A4 (0.51) CYP3A4ALOX15TSHRTP53SLC6A4
Maleic Acid SCHEMBL9863998 0.76 SLC6A4 (0.51) CYP3A4ALOX15TSHRTP53SLC6A4

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 3 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-A1 Arylcyclobutylalkyl amines and their use as antidepressive medicines The Boots Company PLC (GB) 1986-08-20 EP disclosed