Maleic Acid

Maleic Acid

SCHEMBL10519828

CCCC(=O)OCC(=O)NCc1ccc(-c2csc(N)n2)s1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.56

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 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.56
▸ MAPT P10636 6/20 0.56
▸ MEN1 O00255 3/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ HSD17B10 Q99714 2/20 0.56
▸ KDM4E B2RXH2 2/20 0.56
▸ GAA P10253 4/20 0.37
▸ RAB9A P51151 4/20 0.37
▸ NPC1 O15118 3/20 0.37
▸ POLB P06746 4/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ GFER P55789 1/20 0.35
▸ HDAC8 Q9BY41 2/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ PARP1 P09874 1/20 0.34
▸ HPGD P15428 2/20 0.33
▸ TSHR P16473 1/20 0.33

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 SCHEMBL10519831 1.00 ALDH1A1 (0.56) ALDH1A1MAPTMEN1KMT2AHSD17B10
Maleic Acid SCHEMBL10520797 0.94 ALDH1A1 (0.53) ALDH1A1MAPTMEN1KMT2AHSD17B10
Fumaric Acid SCHEMBL10520807 0.94 ALDH1A1 (0.53) ALDH1A1MAPTMEN1KMT2AHSD17B10
SCHEMBL10520584 0.82 ALDH1A1 (0.72) ALDH1A1MAPTMEN1KMT2AHSD17B10
Fumaric Acid SCHEMBL10520811 0.82 MAPT (0.56) ALDH1A1MAPTMEN1KMT2AHSD17B10
Maleic Acid SCHEMBL10520798 0.82 MAPT (0.56) ALDH1A1MAPTMEN1KMT2AHSD17B10
SCHEMBL10519765 0.80 ALDH1A1 (0.65) ALDH1A1MAPTMEN1KMT2AHSD17B10
SCHEMBL10518084 0.80 ALDH1A1 (0.68) ALDH1A1MAPTMEN1KMT2AHSD17B10
SCHEMBL10521052 0.79 MAPT (0.64) ALDH1A1MAPTMEN1KMT2AHSD17B10
SCHEMBL10520132 0.78 ALDH1A1 (0.60) ALDH1A1MAPTMEN1KMT2AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0183191-B1 THIENYLTHIAZOLE COMPOUNDS Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1989-05-10 — — EP disclosed
US-4720493-A Thienylthiazole compounds YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1988-01-19 — — US disclosed
EP-0183191-A1 Thienylthiazole compounds Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1986-06-04 — — EP disclosed
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