Maleic Acid

Maleic Acid

SCHEMBL10383732

CCCCCCCSSC[C@H](NC(C)C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C)C(=O)OCC.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 12)

geneUniProtsupporting neighboursconfidence
▸ ACE known ✓ P12821 13/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ LMNA P02545 1/20 0.44
▸ ABCB11 O95342 1/20 0.33
▸ ACE2 Q9BYF1 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ PDE3A Q14432 1/20 0.31
▸ FKBP1A P62942 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
SCHEMBL10383380 0.95 ACE (0.46) SMN1; SMN2ACELMNAABCB11ACE2
SCHEMBL10385066 0.86 ACE (0.49) SMN1; SMN2ACELMNAABCB11ACE2
SCHEMBL10383403 0.86 ACE (0.58) SMN1; SMN2ACELMNAACE2
SCHEMBL10521977 0.85 ACE (0.44) SMN1; SMN2ACELMNAABCB11ACE2
SCHEMBL10521974 0.85 ACE (0.44) SMN1; SMN2ACELMNAABCB11ACE2
SCHEMBL10520260 0.84 ACE (0.45) SMN1; SMN2ACELMNAABCB11ACE2
SCHEMBL10520254 0.84 ACE (0.45) SMN1; SMN2ACELMNAABCB11ACE2
Maleic Acid SCHEMBL10383733 0.82 SMN1; SMN2 (0.47) SMN1; SMN2ACELMNAACE2POLB
SCHEMBL10520986 0.80 ACE (0.50) SMN1; SMN2ACELMNAABCB11MEN1
SCHEMBL10520981 0.80 ACE (0.50) SMN1; SMN2ACELMNAABCB11MEN1

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
US-4977179-A Inhibiting angiotensin converting enzyme OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 1990-12-11 — — US disclosed
Send feedback