Maleic Acid

Maleic Acid

SCHEMBL9214558

CCCc1cc(=O)oc2cc(OCC3CNCCO3)ccc12.O=C(O)/C=C\C(=O)O

nearest known ligand 0.51

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
▸ KMT2A Q03164 6/20 0.51
▸ RAB9A P51151 3/20 0.51
▸ NPC1 O15118 3/20 0.51
▸ HSP90AA1 P07900 1/20 0.51
▸ POLB P06746 3/20 0.50
▸ KDM4E B2RXH2 9/20 0.49
▸ ALDH1A1 P00352 8/20 0.49
▸ HPGD P15428 7/20 0.49
▸ PKM P14618 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ HSD17B10 Q99714 3/20 0.47
▸ GAA P10253 2/20 0.47
▸ CYP2C19 P33261 3/20 0.46
▸ CYP1A2 P05177 2/20 0.46
▸ CYP2C9 P11712 2/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ MAPT P10636 2/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.44

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 SCHEMBL9214567 1.00 KMT2A (0.51) KMT2ARAB9ANPC1HSP90AA1POLB
SCHEMBL9216988 0.93 KDM4E (0.53) KMT2ARAB9ANPC1HSP90AA1POLB
Hydrochloric Acid SCHEMBL9219927 0.85 ALDH1A1 (0.51) KMT2ARAB9ANPC1POLBKDM4E
SCHEMBL9218485 0.80 ALDH1A1 (0.54) KMT2ARAB9ANPC1POLBKDM4E
Hydrochloric Acid SCHEMBL9220668 0.79 ALDH1A1 (0.53) KMT2ARAB9ANPC1POLBKDM4E
SCHEMBL9211102 0.75 MAOB (0.55) RAB9AKDM4EALDH1A1HPGDCYP2C19
Hydrochloric Acid SCHEMBL9211581 0.74 MAOB (0.57) RAB9AKDM4EALDH1A1HPGDCYP2C19
Hydrochloric Acid SCHEMBL9213168 0.74 MAOB (0.57) RAB9AKDM4EALDH1A1HPGDCYP2C19
Hydrochloric Acid SCHEMBL9217447 0.74 MAOB (0.57) RAB9AKDM4EALDH1A1HPGDCYP2C19
SCHEMBL9220212 0.73 CA12 (0.51) KMT2ARAB9ANPC1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0411912-B1 Coumarin derivatives, their preparation and their use in the treatment of cerebrovascular disorders SANKYO CO (JP) 1995-04-19 — — EP disclosed
EP-0411912-A2 Coumarin derivatives, their preparation and their use in the treatment of cerebrovascular disorders Sankyo Company Limited (JP) 1991-02-06 — — EP disclosed
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