SCHEMBL5862282

SCHEMBL5862282

Cc1cc(OCc2ccc(F)cc2F)cc(=O)n1C(C)/C=C/C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.45
GSK3B P49841 2/20 0.44
BACE1 P56817 2/20 0.44
MME P08473 1/20 0.41
ACE P12821 1/20 0.41
CPA1 P15085 1/20 0.41
ACE2 Q9BYF1 1/20 0.41
PTGER1 P34995 3/20 0.41
MAPK14 Q16539 12/20 0.41
ALKBH1 Q13686 1/20 0.40

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
SCHEMBL4465611 0.80 MAOB (0.46) MAOBGSK3BBACE1PTGER1MAPK14
SCHEMBL4465621 0.80 MAOB (0.46) MAOBGSK3BBACE1PTGER1MAPK14
SCHEMBL6526149 0.73 MAOB (0.53) MAOBGSK3BBACE1MAPK14
SCHEMBL5862284 0.73 MAOB (0.48) MAOBGSK3BBACE1PTGER1MAPK14
SCHEMBL5862277 0.72 GSK3B (0.47) MAOBGSK3BBACE1PTGER1MAPK14
SCHEMBL4376955 0.72 MAPK14 (0.56) MAOBGSK3BBACE1MAPK14
SCHEMBL4386822 0.71 MAOB (0.48) MAOBGSK3BBACE1MAPK14
SCHEMBL4381727 0.71 MAPK14 (0.65) MAOBGSK3BBACE1MAPK14
SCHEMBL4476622 0.70 MAPK14 (0.56) MAOBPTGER1MAPK14ALKBH1
SCHEMBL4374549 0.70 MAPK14 (0.58) MAOBPTGER1MAPK14ALKBH1

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
US-7067540-B2 Substituted pyridinones PHARMACIA CORPORATION (US) 2006-06-27 US disclosed
US-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050176775-A1 Substituted pyridinones MAPK1, MAPK6, MAP3K6 MAOB 560/4885GSK3B 1243/4885BACE1 3100/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.