SCHEMBL30127832

SCHEMBL30127832

Fc1ccc(Cl)c([C@H]2CC[C@H](CCNC3CCOCC3)CC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 20/20 1.00

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
SCHEMBL30127918 1.00 OPRL1 (1.00) OPRL1
SCHEMBL23974650 1.00 OPRL1 (1.00) OPRL1
SCHEMBL30127843 0.91 OPRL1 (1.00) OPRL1
SCHEMBL23974279 0.91 OPRL1 (1.00) OPRL1
SCHEMBL23974608 0.91 OPRL1 (1.00) OPRL1
SCHEMBL23974368 0.91 OPRL1 (1.00) OPRL1
SCHEMBL30127740 0.89 OPRL1 (1.00) OPRL1
SCHEMBL23974395 0.89 OPRL1 (1.00) OPRL1
SCHEMBL23974665 0.88 OPRL1 (1.00) OPRL1
SCHEMBL23974310 0.85 OPRL1 (1.00) OPRL1

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
EP-3759085-B1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE LLC (US) 2022-12-14 EP claimed