Maleic Acid

Maleic Acid

SCHEMBL7602749

O=C(O)/C=C\C(=O)O.O=C(O)NCCc1ccccn1

nearest known ligand 0.62

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
HRH3 known ✓ Q9Y5N1 1/20 0.50
KMT2A Q03164 3/20 0.62
ALDH1A1 P00352 3/20 0.62
MEN1 O00255 2/20 0.62
KDM4E B2RXH2 1/20 0.62
RAB9A P51151 3/20 0.56
CNR1 P21554 1/20 0.52
NPC1 O15118 2/20 0.52
HSD11B1 P28845 1/20 0.51
TDP1 Q9NUW8 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
LMNA P02545 2/20 0.50
HTT P42858 1/20 0.50
ATM Q13315 1/20 0.50
TAS1R3 Q7RTX0 1/20 0.49
TAS1R1 Q7RTX1 1/20 0.49
MAPK1 P28482 1/20 0.49
TAAR1 Q96RJ0 2/20 0.49

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 SCHEMBL7602759 1.00 KMT2A (0.62) KMT2AALDH1A1MEN1KDM4ERAB9A
SCHEMBL1694984 0.92 RAB9A (0.62) KMT2AALDH1A1MEN1RAB9ACNR1
Hydrochloric Acid SCHEMBL7603529 0.91 RAB9A (0.61) KMT2AALDH1A1MEN1RAB9ACNR1
Betahistine SCHEMBL9319520 0.85 HRH3 (0.73) KMT2AALDH1A1MEN1KDM4ERAB9A
Betahistine SCHEMBL2589993 0.85 HRH3 (0.73) KMT2AALDH1A1MEN1KDM4ERAB9A
SCHEMBL7601765 0.85 LMNA (0.70) ALDH1A1KDM4ERAB9ACNR1HSD11B1
Betahistine SCHEMBL2593936 0.85 HRH3 (0.73) KMT2AALDH1A1MEN1KDM4ERAB9A
SCHEMBL2843465 0.83 SMN1; SMN2 (0.58) ALDH1A1RAB9ACNR1NPC1TDP1
SCHEMBL2840152 0.81 SMN1; SMN2 (0.56) ALDH1A1RAB9ACNR1NPC1HSD11B1
SCHEMBL2846951 0.80 SMN1; SMN2 (0.55) RAB9ACNR1NPC1TDP1SMN1; SMN2

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-1266900-A1 Carbamates of rapamycin Wyeth (US) 2002-12-18 EP claimed
EP-0593227-A1 Carbamates of rapamycin AMERICAN HOME PRODUCTS CORPORATION (US) 1994-04-20 EP claimed
US-5302584-A Immunosuppressants AMERICAN HOME PRODUCTS CORPORATION (US) 1994-04-12 US claimed
EP-1266900-A1 Carbamates of rapamycin Wyeth (US) 2002-12-18 EP disclosed
US-5411967-A Antiinflammatory, immunosuppressant, antitumor AMERICAN HOME PRODUCTS CORPORATION (US) 1995-05-02 US disclosed
EP-0593227-A1 Carbamates of rapamycin AMERICAN HOME PRODUCTS CORPORATION (US) 1994-04-20 EP disclosed
US-5302584-A Immunosuppressants AMERICAN HOME PRODUCTS CORPORATION (US) 1994-04-12 US disclosed