Maleic Acid

Maleic Acid

SCHEMBL28297793

COC(=O)CCCCC(=O)O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.72

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
PPARG known ✓ P37231 4/20 0.41
TSHR P16473 7/20 0.72
ALDH1A1 P00352 4/20 0.55
LMNA P02545 3/20 0.55
HCAR2 Q8TDS4 1/20 0.46
NFKB1 P19838 1/20 0.44
PMP22 Q01453 1/20 0.44
AKR1B1 P15121 1/20 0.43
ABCC4 O15439 1/20 0.42
MAPT P10636 1/20 0.42
POLB P06746 1/20 0.42
POLA1 P09884 1/20 0.42
PPARD Q03181 4/20 0.41
PPARA Q07869 4/20 0.41
GPR84 Q9NQS5 3/20 0.41
HDAC11 Q96DB2 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
SLC22A6 Q4U2R8 1/20 0.41
SLC22A8 Q8TCC7 1/20 0.41
TLR2 O60603 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
Adipic Acid SCHEMBL6408549 0.89 TSHR (0.90) TSHRALDH1A1LMNANFKB1PMP22
SCHEMBL194401 0.89 TSHR (0.90) TSHRALDH1A1LMNANFKB1PMP22
Maleic Acid SCHEMBL27875761 0.87 TSHR (0.59) TSHRALDH1A1LMNAHCAR2MAPT
Sebacic Acid SCHEMBL10956921 0.87 TSHR (0.86) TSHRALDH1A1LMNANFKB1PMP22
Adipic Acid SCHEMBL3799583 0.87 TSHR (0.95) TSHRALDH1A1LMNANFKB1PMP22
SCHEMBL3502474 0.87 TSHR (0.86) TSHRALDH1A1LMNANFKB1PMP22
SCHEMBL905415 0.87 TSHR (0.86) TSHRALDH1A1LMNANFKB1PMP22
SCHEMBL3504014 0.87 TSHR (0.86) TSHRALDH1A1LMNANFKB1PMP22
Adipic Acid SCHEMBL10792220 0.87 TSHR (0.86) TSHRALDH1A1LMNANFKB1PMP22
SCHEMBL3503428 0.87 TSHR (0.86) TSHRALDH1A1LMNANFKB1PMP22

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-109863237-A Water-solubility membrane with low-friction coefficient 蒙诺苏尔有限公司 2019-06-07 CN disclosed