SCHEMBL3765745

SCHEMBL3765745

O=C(NCc1ccccc1)N1CCN(C(=O)Nc2noc3ccccc23)CC1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FAAH O00519 11/20 0.61
EPHX2 P34913 1/20 0.56
KDM4E B2RXH2 1/20 0.53
POLB P06746 1/20 0.51
TP53 P04637 1/20 0.51
HRH3 Q9Y5N1 1/20 0.50

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 0.86 FAAH (0.67) FAAHEPHX2TP53
SCHEMBL3769604 0.85 FAAH (0.58) FAAHEPHX2POLB
SCHEMBL3772085 0.84 FAAH (0.57) FAAHEPHX2
SCHEMBL3761183 0.83 FAAH (0.66) FAAHEPHX2TP53
SCHEMBL3764625 0.81 FAAH (0.56) FAAHEPHX2KDM4EPOLBTP53
SCHEMBL13913016 0.81 FAAH (0.78) FAAH
SCHEMBL3640628 0.80 FAAH (0.59) FAAHEPHX2POLBTP53
SCHEMBL3645820 0.79 FAAH (0.70) FAAH
SCHEMBL3641922 0.79 FAAH (0.64) FAAHEPHX2
SCHEMBL3642855 0.79 FAAH (0.69) FAAH

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 392/4885KDM4E 1547/4885

“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.