SCHEMBL4644644

SCHEMBL4644644

NC(=O)c1[nH]c2c(F)cc(F)cc2c1C[CH]CO

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAP2 P11137 2/20 0.40
APOL1 O14791 14/20 0.36
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
LOX P28300 1/20 0.33
GPR84 Q9NQS5 1/20 0.32
GPR17 Q13304 1/20 0.31
DAO P14920 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
SCHEMBL4614532 0.80 MAP2 (0.52) MAP2
SCHEMBL4640371 0.77 MAP2 (0.43) MAP2GPR17
SCHEMBL4033965 0.70 MAP2 (0.50) MAP2
SCHEMBL4615707 0.69 GPR17 (0.49) MAP2GPR17
SCHEMBL4642042 0.69 FEN1 (0.37) MAP2GPR84GPR17
SCHEMBL4785843 0.67 GPR84 (0.63) GPR84
SCHEMBL3263047 0.66 MAPT (0.39) APOL1GPR84
SCHEMBL4551037 0.64 MAP2 (0.37) MAP2APOL1
SCHEMBL4787473 0.63 HRH4 (0.54) MAOAMAOBLOXDAO
SCHEMBL29507658 0.62 GPR84 (0.48) APOL1GPR84DAO

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-20080207728-A1 BICYCLIC ACYLTRYPTOPHANOLS BAYER SCHERING PHARMA AG (DE) 2008-08-28 US claimed
US-20080207728-A1 BICYCLIC ACYLTRYPTOPHANOLS BAYER SCHERING PHARMA AG (DE) 2008-08-28 US disclosed
EP-1956016-A1 Bicyclic acyltryptophanols Bayer Schering Pharma Aktiengesellschaft (DE) 2008-08-13 EP 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-20080207728-A1 BICYCLIC ACYLTRYPTOPHANOLS FSHR, GNRHR, TPH1 MAP2 1805/4885APOL1 1670/4885MAOA 107/4885

“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.