Maleic Acid

Maleic Acid

SCHEMBL16341994

CC1Nc2nc(N3CCNCC3)ncc2C1=O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.39

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
▸ ALDH1A1 P00352 17/20 0.39
▸ HSD17B10 Q99714 16/20 0.39
▸ CYP1A2 P05177 16/20 0.39
▸ CASP1 P29466 14/20 0.39
▸ CASP7 P55210 14/20 0.39
▸ HIF1A Q16665 11/20 0.39
▸ HPGD P15428 10/20 0.39
▸ CYP2C9 P11712 8/20 0.39
▸ CYP2C19 P33261 5/20 0.39
▸ GLA P06280 4/20 0.39
▸ CYP3A4 P08684 12/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ TSHR P16473 4/20 0.38
▸ USP2 O75604 10/20 0.38
▸ ALOX15 P16050 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ PIM2 Q9P1W9 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
Maleic Acid SCHEMBL2874748 0.74 HSD17B10 (0.41) ALDH1A1HSD17B10CYP1A2CASP1CASP7
Maleic Acid SCHEMBL8812791 0.73 HSD17B10 (0.43) ALDH1A1HSD17B10CYP1A2CASP1CASP7
Fumaric Acid SCHEMBL8812798 0.73 HSD17B10 (0.43) ALDH1A1HSD17B10CYP1A2CASP1CASP7
Fumaric Acid SCHEMBL8810291 0.72 HSD17B10 (0.40) ALDH1A1HSD17B10CYP1A2CASP1CASP7
Maleic Acid SCHEMBL8810283 0.72 HSD17B10 (0.40) ALDH1A1HSD17B10CYP1A2CASP1CASP7
Maleic Acid SCHEMBL2880482 0.70 HSD17B10 (0.41) ALDH1A1HSD17B10CYP1A2CASP1CASP7
2-Piperazin-1-Yl-Pyrimidine SCHEMBL10880395 0.68 KDM4E (0.68) ALDH1A1HSD17B10HPGDCYP2C19CYP3A4
2-Piperazin-1-Yl-Pyrimidine SCHEMBL10877794 0.68 KDM4E (0.68) ALDH1A1HSD17B10HPGDCYP2C19CYP3A4
SCHEMBL1846525 0.66 ALDH1A1 (0.44) ALDH1A1HSD17B10CYP1A2CASP1CASP7
SCHEMBL1847690 0.65 ALDH1A1 (0.46) ALDH1A1HSD17B10CYP1A2CASP1CASP7

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-2326330-B1 COMPOSITIONS FOR TREATING OR DELAYING THE ONSET OF HAIR LOSS UNIV CENTRAL FLORIDA RES FOUND (US) 2015-01-07 — — EP disclosed
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