Maleic Acid

Maleic Acid

SCHEMBL10680901

Nc1ccnc(CCl)n1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.37

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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
SLC6A2 known ✓ P23975 1/20 0.32
TSHR P16473 2/20 0.37
TP53 P04637 1/20 0.37
HSD17B10 Q99714 1/20 0.37
GABRP O00591 5/20 0.36
GABRD O14764 5/20 0.36
GABRA1 P14867 5/20 0.36
GABRB1 P18505 5/20 0.36
GABRG2 P18507 5/20 0.36
GABRB3 P28472 5/20 0.36
GABRA5 P31644 5/20 0.36
GABRA3 P34903 5/20 0.36
GABRA2 P47869 5/20 0.36
GABRB2 P47870 5/20 0.36
GABRA4 P48169 5/20 0.36
GABRE P78334 5/20 0.36
GABRA6 Q16445 5/20 0.36
GABRG1 Q8N1C3 5/20 0.36
GABRG3 Q99928 5/20 0.36
GABRQ Q9UN88 5/20 0.36

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 SCHEMBL10680909 1.00 TSHR (0.37) TSHRTP53HSD17B10GABRPGABRD
SCHEMBL465755 0.84
SCHEMBL11119468 0.74 GABRA5 (0.53) HSD17B10GABRPGABRDGABRA1GABRB1
Maleic Acid SCHEMBL25396094 0.73 NPSR1 (0.46) TSHRTP53HSD17B10GABRPGABRD
Maleic Acid SCHEMBL25396092 0.73 NPSR1 (0.46) TSHRTP53HSD17B10GABRPGABRD
SCHEMBL7368934 0.70 KDM4E (0.49) TSHRHSD17B10KDM4EALDH1A1KMT2A
SCHEMBL7084096 0.70 HTT (0.44) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL18989524 0.70 CYP2C9 (0.39) TSHRHSD17B10GABRPGABRDGABRA1
SCHEMBL11349002 0.69
SCHEMBL3740212 0.69 ALDH1A1 (0.43) HSD17B10GABRPGABRDGABRA1GABRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4762932-A Haloguanidine intermediates IMPERIAL CHEMICAL INDUSTRIES, LTD. (GB) 1988-08-09 US disclosed
US-4604465-A Haloguanidine intermediates ICI AMERICAS, INC. (US) 1986-08-05 US disclosed
EP-0030092-B1 GUANIDINE DERIVATIVES, PROCESSES FOR THEIR MANUFACTURE AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1985-02-06 EP disclosed
US-4362728-A Haloguanidine compounds, pharmaceutical compositions and methods of use ICI AMERICAS INC. (US) 1982-12-07 US disclosed
EP-0030092-A1 Guanidine derivatives, processes for their manufacture and pharmaceutical compositions containing them IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1981-06-10 EP disclosed