Maleic Acid

Maleic Acid

SCHEMBL8650437

N[C@H]1Cc2ccccc2[C@H]1Cc1ccc(Oc2ccc(F)cc2)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.41

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 12)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 1/20 0.36
LTA4H P09960 2/20 0.38
EPHX2 P34913 2/20 0.38
FPR2 P25090 1/20 0.35
MEN1 O00255 1/20 0.35
POLB P06746 1/20 0.35
KMT2A Q03164 1/20 0.35
ALDH1A1 P00352 1/20 0.35
KDM1A O60341 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
ESR1 P03372 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 SCHEMBL8650442 1.00 LTA4H (0.38) LTA4HEPHX2HTR2AFPR2MEN1
Fumaric Acid SCHEMBL8650441 1.00 LTA4H (0.38) LTA4HEPHX2HTR2AFPR2MEN1
Maleic Acid SCHEMBL8650435 1.00 LTA4H (0.38) LTA4HEPHX2HTR2AFPR2MEN1
Maleic Acid SCHEMBL7337873 1.00 LTA4H (0.38) LTA4HEPHX2HTR2AFPR2MEN1
SCHEMBL7337058 0.90 KDM1A (0.38) LTA4HEPHX2HTR2AKDM1AMAOA
SCHEMBL8653729 0.90 KDM1A (0.38) LTA4HEPHX2HTR2AKDM1AMAOA
SCHEMBL7334192 0.90 KDM1A (0.38) LTA4HEPHX2HTR2AKDM1AMAOA
SCHEMBL8650740 0.84 KDM1A (0.46) LTA4HKDM1AMAOA
SCHEMBL8654440 0.84 KDM1A (0.46) LTA4HKDM1AMAOA
SCHEMBL7330311 0.84 KDM1A (0.46) LTA4HKDM1AMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0711271-B1 AMINOINDANES AND RELATED COMPOUNDS USEFUL AS CALCIUM-CHANNEL ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1998-10-07 EP disclosed