Maleic Acid

Maleic Acid

SCHEMBL3054741

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

nearest known ligand 0.38

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 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.38
TP53 P04637 1/20 0.38
EGLN1 Q9GZT9 1/20 0.38
EGLN3 Q9H6Z9 1/20 0.38
HCAR2 Q8TDS4 4/20 0.37
ALDH1A1 P00352 5/20 0.33
HSD17B10 Q99714 3/20 0.33
TDP1 Q9NUW8 3/20 0.33
ALOX15 P16050 2/20 0.33
RECQL P46063 2/20 0.33
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
LMNA P02545 1/20 0.31

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 SCHEMBL67549 0.91 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL231340 0.91 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL67551 0.91 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL27537584 0.91 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Methacrylic Acid SCHEMBL307309 0.91 TDP1 (0.36) TSHRTP53ALDH1A1HSD17B10TDP1
Crotonic Acid SCHEMBL11062320 0.90
Methacrylic Acid SCHEMBL10777668 0.89 LMNA (0.43) TSHRTP53ALDH1A1HSD17B10TDP1
Methacrylic Acid SCHEMBL3643411 0.89 TDP1 (0.35) ALDH1A1HSD17B10TDP1
Fumaric Acid SCHEMBL7949814 0.89 TSHR (0.43) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL28185469 0.89 TSHR (0.43) TSHRTP53EGLN1EGLN3HCAR2

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-8497315-B2 Method for producing dispersions and use thereof AKZO NOBEL N.V. (NL) 2013-07-30 US disclosed
US-8393391-B2 Dry cement formulation for cementing holes in the earth AKZO NOBEL N.V. (NL) 2013-03-12 US disclosed
US-20100221418-A1 PAVING JOINT MORTARS STADTBAEUMER SIEGMUND KSIAZEK 2010-09-02 US disclosed
US-20100139920-A1 DRY CEMENT FORMULATION FOR CEMENTING HOLES IN THE EARTH AKZO NOBEL COATINGS INTERNATIONAL B.V. (NL) 2010-06-10 US disclosed
US-20100081736-A1 METHOD FOR PRODUCING DISPERSIONS AND USE THEREOF CELANESE SWITZERLAND AG (CH) 2010-04-01 US disclosed