SCHEMBL26106597

SCHEMBL26106597

O=CC=CN1CCN(c2nccnc2Nc2cnc(C(F)(F)F)nc2)CC1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 19/20 0.33

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
SCHEMBL26104550 0.84 TRPV1 (0.33) TRPV1
SCHEMBL26104531 0.83 TRPV1 (0.36) TRPV1
SCHEMBL26107437 0.82 DHODH (0.38) TRPV1
SCHEMBL26103974 0.81 TRPV1 (0.33) TRPV1
SCHEMBL26106767 0.81 TRPV1 (0.47) TRPV1
SCHEMBL26107543 0.81 TRPV1 (0.46) TRPV1
SCHEMBL26107346 0.79 DHODH (0.44) TRPV1
SCHEMBL30591849 0.79 TRPV1 (0.39) TRPV1
SCHEMBL26108261 0.79 PDE10A (0.35) —

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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