SCHEMBL26107660

SCHEMBL26107660

O=CC=CN1CCN(c2ncccc2Nc2ccc(C(F)(F)F)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 18/20 0.49

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
SCHEMBL26107483 0.84 TRPV1 (0.46) TRPV1
SCHEMBL26104576 0.83 OPRM1 (0.39) TRPV1
SCHEMBL26105839 0.83 TRPV1 (0.46) TRPV1
SCHEMBL26105698 0.80 TRPV1 (0.41) TRPV1
SCHEMBL30591634 0.80 TRPV1 (0.57) TRPV1
SCHEMBL26103254 0.79 EPHX2 (0.58) TRPV1
SCHEMBL26106571 0.78 TRPV1 (0.41) TRPV1
SCHEMBL26107460 0.78 MAPKAPK2 (0.36) TRPV1
SCHEMBL26108507 0.77 TRPV1 (0.44) TRPV1
SCHEMBL31343247 0.76 TRPV1 (0.61) 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
Send feedback