SCHEMBL24684838

SCHEMBL24684838

CC(C)(C)OC(=O)N1CCC/C1=C\N1CCN(c2cccc(Cl)c2Cl)CC1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 17/20 0.46
▸ DRD3 P35462 12/20 0.44
▸ OPRM1 P35372 2/20 0.44
▸ OPRK1 P41145 1/20 0.41
▸ DRD4 P21917 2/20 0.40
▸ DHODH Q02127 1/20 0.39
▸ HTR2A P28223 1/20 0.39

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
SCHEMBL29799620 0.78 DRD2 (0.44) DRD2DRD3OPRM1OPRK1DRD4
SCHEMBL24684779 0.78 DRD2 (0.44) DRD2DRD3OPRM1OPRK1DRD4
SCHEMBL246696 0.77 DRD2 (0.56) DRD2DRD3HTR2A
SCHEMBL30002394 0.77 HPGD (0.37) DRD2
SCHEMBL253634 0.75 MEN1 (0.55) DRD2DRD3HTR2A
SCHEMBL28600264 0.70 DRD2 (0.50) DRD2DRD3DRD4
SCHEMBL24719091 0.70 DRD2 (0.50) DRD2DRD3DRD4
SCHEMBL29799403 0.70 DRD2 (0.50) DRD2DRD3DRD4
SCHEMBL14852499 0.70 MEN1 (0.56) —
SCHEMBL30208139 0.70 MEN1 (0.56) —

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-2022187206-A1 DUAL-TARGET MU OPIOID AND DOPAMINE D3 RECEPTORS LIGANDS; PREPARATION AND USE THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2022-09-09 — — WO disclosed
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