SCHEMBL10189172

SCHEMBL10189172

BC[C@H]1CN(c2cc(F)c(N3CCON(C(N)=O)CC3)c(F)c2)C(=O)O1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 8/20 0.57
MAOB P27338 11/20 0.41
CALML3 P27482 3/20 0.41
LMNA P02545 1/20 0.41
PTGS1 P23219 1/20 0.41
SDHA P31040 1/20 0.41
F10 P00742 2/20 0.37

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
SCHEMBL13368054 0.91 MAOA (0.58) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL10152989 0.90 MAOA (0.57) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL10152540 0.86 MAOA (0.59) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL13101356 0.84 MAOB (0.53) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL10153003 0.84 MAOA (0.51) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL10152541 0.84 MAOA (0.51) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL13981145 0.83 MAOB (0.49) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL13101318 0.83 MAOA (0.59) MAOAMAOB
SCHEMBL13101360 0.83 MAOA (0.49) MAOAMAOBCALML3LMNAPTGS1
SCHEMBL15827767 0.82 MAOA (0.54) MAOAMAOBCALML3LMNAPTGS1

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-8148362-B2 Compound having heterocyclic ring RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2012-04-03 US disclosed
US-20090299059-A1 Novel Compound Having Heterocyclic Ring RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2009-12-03 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-20090299059-A1 Novel Compound Having Heterocyclic Ring NR0B2, NR2C2, NR0B1 MAOA 2965/4885MAOB 2611/4885CALML3 2152/4885

“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.