Maleic Acid

Maleic Acid

SCHEMBL5749546

Nc1nc(CCc2ccccc2)cc(-c2ccc(F)c3ccccc23)n1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
HTR2B known ✓ P41595 1/20 0.49
EGFR known ✓ P00533 1/20 0.37
HTR1B P28222 1/20 0.49
GPR65 Q8IYL9 1/20 0.49
ADORA2A P29274 4/20 0.43
ADORA1 P30542 4/20 0.43
BACE1 P56817 2/20 0.40
PLA2G2A P14555 2/20 0.39
ALDH1A1 P00352 4/20 0.39
TAAR1 Q96RJ0 3/20 0.39
LMNA P02545 2/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
GRM2 Q14416 1/20 0.37
PDPK1 O15530 2/20 0.36
ADORA3 P0DMS8 1/20 0.36
ADORA2B P29275 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HCAR2 Q8TDS4 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
Fumaric Acid SCHEMBL5749551 1.00 HTR1B (0.49) HTR1BHTR2BGPR65ADORA2AADORA1
Fumaric Acid SCHEMBL5751329 0.87 HTR1B (0.48) HTR1BHTR2BGPR65ADORA2AADORA1
Maleic Acid SCHEMBL5747374 0.87 HTR1B (0.48) HTR1BHTR2BGPR65ADORA2AADORA1
Fumaric Acid SCHEMBL5773986 0.80 HTR1B (0.80) HTR1BHTR2BGPR65ADORA2AADORA1
Maleic Acid SCHEMBL5773984 0.80 HTR1B (0.80) HTR1BHTR2BGPR65ADORA2AADORA1
Maleic Acid SCHEMBL27428234 0.79 HTR1B (0.48) HTR1BHTR2BGPR65ALDH1A1GRM2
SCHEMBL5748292 0.78 HTR1B (0.61) HTR1BHTR2BGPR65PDPK1KDM4E
Hydrochloric Acid SCHEMBL5746689 0.75 HTR1B (0.61) HTR1BHTR2BGPR65PDPK1
SCHEMBL5749924 0.75 HTR1B (0.57) HTR1BHTR2BGPR65ADORA2AADORA1
Hydrochloric Acid SCHEMBL5748739 0.75 HTR1B (0.54) HTR1BHTR2BGPR65ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0901474-B1 ARYL PYRIMIDINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2006-04-19 EP disclosed
EP-1321169-A1 Combination of a serotonin receptor antagonist with a histidine decarboxylase inhibitor as a medicament Biofrontera Pharmaceuticals AG (DE) 2003-06-25 EP disclosed
US-5958934-A 5-HT 2B ANTAGONIST SYNTEX (U.S.A.) INC. (US) 1999-09-28 US disclosed
US-5952331-A SELECTIVE 5HT2B ANTAGONISTS; SEROTONIN RECEPTOR ANTAGONIST; TREATING DISORDERS OF THE GASTROINTESTINAL TRACK, RESTENOSIS, ASTHMA AND OBSTRUCTIVE AIRWAY DISEASE, PROSTATIC HYPERPLASIA, GENERALIZED ANXIETY, PANIC DISORDER SYNTEX (USA) INC. (US) 1999-09-14 US disclosed
EP-0901474-A1 ARYL PYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1999-03-17 EP disclosed
US-5863924-A Aryl pyrimidine derivatives SYNTEX (U.S.A.) INC. (US) 1999-01-26 US disclosed
WO-1997044326-A1 ARYL PYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1997-11-27 WO disclosed