SCHEMBL3761183

SCHEMBL3761183

O=C(Nc1noc2ccccc12)N1CCN(C(=O)c2ccccc2)CC1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FAAH O00519 11/20 0.66
EPHX2 P34913 1/20 0.61
TP53 P04637 4/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
MAPT P10636 1/20 0.47
NAMPT P43490 1/20 0.47

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
SCHEMBL3766399 0.88 FAAH (0.67) FAAHEPHX2TP53SMN1; SMN2MAPT
SCHEMBL3772543 0.83 L3MBTL1 (0.57) FAAHEPHX2TP53SMN1; SMN2NAMPT
SCHEMBL3764625 0.83 FAAH (0.56) FAAHEPHX2TP53MAPTNAMPT
SCHEMBL3765745 0.83 FAAH (0.61) FAAHEPHX2TP53
SCHEMBL3640628 0.82 FAAH (0.59) FAAHEPHX2TP53SMN1; SMN2MAPT
SCHEMBL3769604 0.80 FAAH (0.58) FAAHEPHX2
SCHEMBL3767561 0.80 FAAH (1.00) FAAHEPHX2TP53SMN1; SMN2
SCHEMBL3772085 0.79 FAAH (0.57) FAAHEPHX2
SCHEMBL3770680 0.79 FAAH (0.56) FAAHEPHX2TP53SMN1; SMN2MAPT
SCHEMBL3768198 0.79 FAAH (0.59) FAAHEPHX2NAMPT

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-7851473-B2 Amide compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-12-14 US disclosed
US-20080312226-A1 Amide Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-12-18 US disclosed
EP-1813606-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-08-01 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-20080312226-A1 Amide Compound FAAH, FAAH2, CNR2 FAAH 1/4885EPHX2 392/4885TP53 4832/4885

“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.