Maleic Acid

Maleic Acid

SCHEMBL28252571

CNc1nc2ccccc2s1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.59

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
ADORA1 P30542 1/20 0.59
DYRK1A Q13627 1/20 0.59
FSCN1 Q16658 1/20 0.57
NPC1 O15118 8/20 0.56
RAB9A P51151 8/20 0.56
SMN1; SMN2 Q16637 7/20 0.56
GAA P10253 3/20 0.56
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
CYP1A2 P05177 1/20 0.56
MAPT P10636 3/20 0.55
NFKB1 P19838 2/20 0.55
NFKB2 Q00653 2/20 0.55
RELA Q04206 2/20 0.55
ALDH1A1 P00352 3/20 0.55
CSNK1D P48730 3/20 0.52
POLB P06746 1/20 0.52
CASP3 P42574 1/20 0.51
SENP8 Q96LD8 1/20 0.51
SENP7 Q9BQF6 1/20 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
SCHEMBL29909885 0.85 IDO1 (0.66) ADORA1DYRK1ANPC1RAB9ASMN1; SMN2
SCHEMBL758888 0.85 IDO1 (0.66) ADORA1DYRK1ANPC1RAB9ASMN1; SMN2
Succinic Acid SCHEMBL28231097 0.85 POLB (0.72) ADORA1DYRK1ANPC1RAB9ASMN1; SMN2
SCHEMBL19974168 0.84 FSCN1 (0.75) ADORA1DYRK1AFSCN1NPC1RAB9A
SCHEMBL19974167 0.84 FSCN1 (0.75) ADORA1DYRK1AFSCN1NPC1RAB9A
Hydrochloric Acid SCHEMBL3130678 0.84 IDO1 (0.63) ADORA1DYRK1ANPC1RAB9ASMN1; SMN2
SCHEMBL1580942 0.76 NPC1 (0.73) ADORA1DYRK1AFSCN1NPC1RAB9A
SCHEMBL133638 0.75 ADORA1 (0.71) ADORA1DYRK1ANPC1RAB9ASMN1; SMN2
SCHEMBL8534896 0.75 ADORA1 (0.71) ADORA1DYRK1ANPC1RAB9ASMN1; SMN2
SCHEMBL3283083 0.74 DYRK1A (1.00) ADORA1DYRK1AFSCN1NPC1RAB9A

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
CN-108799632-A A kind of high intensity is hinged constant supporting spring hanger 倍德力能源装备(江苏)有限公司 2018-11-13 CN claimed