Maleic Acid

Maleic Acid

SCHEMBL10460281

Cc1[nH]cnc1CC1CCc2oc3ccccc3c2C1=O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.35

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
HTR2B known ✓ P41595 2/20 0.35
ADRA2C known ✓ P18825 1/20 0.35
HTR2A known ✓ P28223 1/20 0.35
HTR2C known ✓ P28335 1/20 0.35
ADRA1A known ✓ P35348 1/20 0.35
HTR3A P46098 3/20 0.35
CYP3A4 P08684 3/20 0.35
KCNH2 Q12809 3/20 0.35
CYP1A2 P05177 2/20 0.35
CASP6 P55212 1/20 0.34
GABRR1 P24046 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HTR3E A5X5Y0 2/20 0.33
HTR3B O95264 2/20 0.33
HTR3D Q70Z44 2/20 0.33
HTR3C Q8WXA8 2/20 0.33
CD44 P16070 1/20 0.32
OPRM1 P35372 1/20 0.32
OPRD1 P41143 1/20 0.32
CYP2C19 P33261 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
Fumaric Acid SCHEMBL10460283 1.00 HTR3A (0.35) HTR3ACYP3A4KCNH2CYP1A2HTR2B
SCHEMBL7427595 0.93 HTR3A (0.38) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Maleic Acid SCHEMBL7437214 0.81 HTR3A (0.36) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Fumaric Acid SCHEMBL7437228 0.81 HTR3A (0.36) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Maleic Acid SCHEMBL9597128 0.80 PADI4 (0.36) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Fumaric Acid SCHEMBL9597136 0.80 PADI4 (0.36) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Fumaric Acid SCHEMBL7431632 0.79 HTR2A (0.55) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Galdansetron SCHEMBL10522157 0.79 CYP3A4 (0.55) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Galdansetron SCHEMBL10522146 0.79 CYP3A4 (0.55) HTR3ACYP3A4KCNH2CYP1A2HTR2B
Maleic Acid SCHEMBL7431627 0.79 HTR2A (0.55) HTR3ACYP3A4KCNH2CYP1A2HTR2B

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
JP-1258673-A None JP disclosed
US-4939144-A PSYCHOLOGICAL DISORDERS; ANXIOLYTIC AND ANTIEMETIC AGENTS GLAXO GROUP LIMITED (GB) 1990-07-03 US disclosed
JP-H01258673-A KETONE DERIVATIVE GLAXO GROUP LTD 1989-10-16 JP disclosed