SCHEMBL26107010

SCHEMBL26107010

O=CC=CN1CCC(c2cccnc2Nc2ccc(C(F)(F)F)nc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ FAAH O00519 1/20 0.44
▸ TRPV1 Q8NER1 15/20 0.40
▸ APP P05067 1/20 0.38

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
SCHEMBL26108335 0.86 FAAH (0.43) FAAHTRPV1APP
SCHEMBL26107957 0.86 P2RY1 (0.37) FAAH
SCHEMBL26106943 0.86 FAAH (0.40) FAAHTRPV1APP
SCHEMBL30591791 0.81 BTK (0.42) FAAHTRPV1
SCHEMBL26105935 0.80 HTR1A (0.41) —
SCHEMBL30591671 0.79 IDO1 (0.41) FAAHTRPV1
SCHEMBL26105097 0.76 CHRM4 (0.35) TRPV1
SCHEMBL26108164 0.76 FAAH (0.42) FAAHTRPV1
SCHEMBL26105537 0.73 TRPV1 (0.42) FAAHTRPV1
SCHEMBL26105753 0.72 TRPV1 (0.44) TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — WO disclosed
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