SCHEMBL3586041

SCHEMBL3586041

COc1cc(/C=C/C(=O)O)cc(OC)c1C(OC)C1CCN(CC(O)(c2cn(Cc3ccccc3)c3cc([N+](=O)[O-])ccc23)C(F)(F)F)CC1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACHE P22303 8/20 0.38
BCHE P06276 7/20 0.38
MAOA P21397 2/20 0.36
MAOB P27338 2/20 0.36
CA2 P00918 2/20 0.36
CA5A P35218 2/20 0.36
CA9 Q16790 2/20 0.36
MAPK1 P28482 1/20 0.34

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
SCHEMBL3586051 1.00 ACHE (0.38) ACHEBCHEMAOAMAOBCA2
SCHEMBL3586046 1.00 ACHE (0.38) ACHEBCHEMAOAMAOBCA2
SCHEMBL13254296 0.94 ACHE (0.36) ACHEBCHEMAOAMAOB
SCHEMBL4718186 0.90 MAPK1 (0.41) ACHEMAPK1
SCHEMBL3586234 0.89 ACHE (0.43) ACHEBCHEMAOAMAOB
SCHEMBL3590611 0.89 ACHE (0.41) ACHEBCHEMAOAMAOBCA2
SCHEMBL3586237 0.89 ACHE (0.43) ACHEBCHEMAOAMAOB
SCHEMBL3590604 0.89 ACHE (0.41) ACHEBCHEMAOAMAOBCA2
SCHEMBL3593608 0.88 ACHE (0.44) ACHEBCHEMAOAMAOBCA2
SCHEMBL3593618 0.88 ACHE (0.44) ACHEBCHEMAOAMAOBCA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-07-29 US disclosed
US-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-07-29 US disclosed
US-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-07-29 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-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE NR3C1, NR3C2, NR0B1 ACHE 3194/4885BCHE 3002/4885MAOA 3671/4885

“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.