Maleic Acid

Maleic Acid

SCHEMBL28320762

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCN.O=C(O)/C=C\C(=O)O

nearest known ligand 0.53

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
TSHR P16473 4/20 0.53
TP53 P04637 1/20 0.53
EGLN1 Q9GZT9 1/20 0.53
EGLN3 Q9H6Z9 1/20 0.53
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
GABRR1 P24046 2/20 0.50
GABRR2 P28476 2/20 0.50
BLM P54132 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
GABRR3 A8MPY1 1/20 0.50
LMNA P02545 1/20 0.50
APEX1 P27695 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HCAR2 Q8TDS4 7/20 0.44
ALDH1A1 P00352 2/20 0.42
ALOX15 P16050 1/20 0.42
RECQL P46063 1/20 0.42
HSD17B10 Q99714 1/20 0.42
FFAR3 O14843 1/20 0.41

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 SCHEMBL2840791 0.91 TSHR (0.64) TSHRTP53EGLN1EGLN3MEN1
Fumaric Acid SCHEMBL786567 0.91 TSHR (0.64) TSHRTP53EGLN1EGLN3MEN1
Maleic Acid SCHEMBL18065037 0.91 TSHR (0.64) TSHRTP53EGLN1EGLN3MEN1
Fumaric Acid SCHEMBL18065038 0.91 TSHR (0.64) TSHRTP53EGLN1EGLN3MEN1
Maleic Acid SCHEMBL786851 0.91 TSHR (0.64) TSHRTP53EGLN1EGLN3MEN1
Maleic Acid SCHEMBL8032158 0.84 TSHR (0.75) TSHRTP53EGLN1EGLN3GABRR1
Acetic Acid SCHEMBL3634629 0.84 FFAR3 (0.58) TSHRMEN1KMT2AGABRR1GABRR2
Fumaric Acid SCHEMBL289218 0.84 TSHR (0.75) TSHRTP53EGLN1EGLN3GABRR1
Acetic Acid SCHEMBL3420431 0.84 FFAR3 (0.58) TSHRMEN1KMT2AGABRR1GABRR2
Acetic Acid SCHEMBL220259 0.84 FFAR3 (0.58) TSHRMEN1KMT2AGABRR1GABRR2

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-110272838-A The preparation method of high-efficiency environment friendly microbial deodorant 山东玖玖玖生物科技有限公司 2019-09-24 CN disclosed