Maleic Acid

Maleic Acid

SCHEMBL7916784

Cc1nc2c(cc1C(=O)NC(=N)N)CCCC=C2.O=C(O)/C=C\C(=O)O

nearest known ligand 0.33

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 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.33
MAPT P10636 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
SLC9A1 P19634 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33
NR2F2 P24468 1/20 0.30
RAB9A P51151 1/20 0.30
ATM Q13315 1/20 0.30

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
SCHEMBL7913113 0.94 SLC9A1 (0.37) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
Cadaverine Tartrate SCHEMBL7902842 0.89 SLC9A1 (0.33) SLC9A1
SCHEMBL7916322 0.87 SLC9A1 (0.33) SLC9A1
Maleic Acid SCHEMBL7916788 0.81 SLC9A1 (0.54) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
Maleic Acid SCHEMBL7912919 0.77 SMN1; SMN2 (0.33) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
Fumaric Acid SCHEMBL7912855 0.77 SMN1; SMN2 (0.33) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
SCHEMBL8136306 0.77 ALDH1A1 (0.38) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
SCHEMBL7913350 0.76 SLC9A1 (0.37) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
SCHEMBL7912931 0.74 SLC9A1 (0.59) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1
SCHEMBL7913304 0.74 ACHE (0.42) LMNAMAPTSMN1; SMN2SLC9A1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6258829-B1 ANTIARRTHMIA AGENTS AND CARDIOVASCULAR DISORDERS TOA EIYO LTD. (JP) 2001-07-10 US disclosed
EP-0972767-A1 CYCLOALKA[b]PYRIDINE-3-CARBONYLGUANIDINE DERIVATIVES, PROCESS FOR PRODUCING THE SAME, AND DRUGS CONTAINING THE SAME TOA EIYO LTD. (JP) 2000-01-19 EP disclosed