SCHEMBL28564736

SCHEMBL28564736

O=C1CC(NCCC2CCC(c3ccc(F)cc3Cl)CC2)CCN1

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
SCHEMBL23974221 1.00 OPRL1 (1.00) OPRL1
SCHEMBL23974351 1.00 OPRL1 (1.00) OPRL1
SCHEMBL23974625 1.00 OPRL1 (1.00) OPRL1
SCHEMBL23974400 1.00 OPRL1 (1.00) OPRL1
SCHEMBL23974700 0.84 OPRL1 (1.00) OPRL1
SCHEMBL28555494 0.83 OPRL1 (0.70) OPRL1
SCHEMBL24736888 0.82 OPRL1 (1.00) OPRL1
SCHEMBL23974521 0.82 OPRL1 (1.00) OPRL1
SCHEMBL24736865 0.82 OPRL1 (1.00) OPRL1
SCHEMBL23974525 0.82 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
CN-112105605-A Substituted cyclohexyl compounds as NOP inhibitors 达特神经科学有限公司 2020-12-18 CN disclosed