Maleic Acid

Maleic Acid

SCHEMBL28227773

Clc1ccccc1.Nc1ccc[nH]1.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
▸ CYP1B1 Q16678 3/20 0.39
▸ CYP1A2 P05177 3/20 0.39
▸ CYP2D6 P10635 3/20 0.39
▸ CYP1A1 P04798 2/20 0.39
▸ MAOB P27338 2/20 0.39
▸ MAPT P10636 3/20 0.38
▸ RAB9A P51151 3/20 0.38
▸ LMNA P02545 3/20 0.38
▸ AHR P35869 1/20 0.38
▸ HCAR2 Q8TDS4 2/20 0.37
▸ TSHR P16473 1/20 0.37
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ HDAC3 O15379 1/20 0.36
▸ TNKS O95271 1/20 0.36
▸ HDAC4 P56524 1/20 0.36
▸ HDAC1 Q13547 1/20 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
Maleic Acid SCHEMBL31158052 0.89 MAPT (0.41) CYP1A2CYP2D6MAPTRAB9ALMNA
Chlorobenzene SCHEMBL28131093 0.86 TSHR (0.50) CYP1A2RAB9ATSHRKMT2AMEN1
Maleic Acid SCHEMBL27497623 0.80 TSHR (0.58) CYP1B1CYP2D6MAOBMAPTRAB9A
Maleic Acid SCHEMBL27502549 0.78 TSHR (0.55) CYP1B1CYP2D6MAOBMAPTRAB9A
Maleic Acid SCHEMBL27579369 0.78 TSHR (0.55) CYP1B1CYP2D6MAOBMAPTRAB9A
Maleic Acid SCHEMBL27751325 0.78 TSHR (0.55) CYP1B1CYP2D6MAOBMAPTRAB9A
Maleic Acid SCHEMBL27640241 0.75 HCAR2 (0.44) CYP1B1CYP2D6MAOBMAPTRAB9A
Cadaverine Tartrate SCHEMBL28783254 0.73 TSHR (0.40) MAPTLMNATSHRKMT2AHSD17B10
Benzene SCHEMBL28086885 0.73 AURKA (0.46) MAPTTSHRSMN1; SMN2HDAC8HDAC6
Sulfuric Acid SCHEMBL28053839 0.72 AURKA (0.43) CYP1A2MAPTRAB9ATSHRKMT2A

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-103327964-B It forms the method for miniemulsion and the miniemulsion is used to deliver the purposes of biological action agent NS技术私人有限公司 2018-06-29 — — CN disclosed
Send feedback