SCHEMBL23974179

SCHEMBL23974179

Cc1cnccc1C1CCC(CCO)CC1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 6/20 0.62
ESR2 Q92731 2/20 0.44
IDO1 P14902 1/20 0.44
DGAT1 O75907 2/20 0.38
SOAT1 P35610 1/20 0.38
MAPT P10636 1/20 0.37
CYP17A1 P05093 6/20 0.36
GPR119 Q8TDV5 1/20 0.35
NFATC1 O95644 1/20 0.35
GSK3B P49841 1/20 0.35
DYRK1A Q13627 1/20 0.35

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
SCHEMBL23974564 0.88 OPRL1 (0.60) OPRL1ESR2IDO1DGAT1SOAT1
SCHEMBL16132536 0.83 OPRL1 (0.57) OPRL1IDO1CYP17A1
SCHEMBL30127671 0.78 OPRL1 (0.97) OPRL1
SCHEMBL23974556 0.77 OPRL1 (1.00) OPRL1
SCHEMBL13347725 0.77 OPRL1 (0.52) OPRL1ESR2IDO1CYP17A1
SCHEMBL23974378 0.75 OPRL1 (1.00) OPRL1
SCHEMBL23974362 0.75 OPRL1 (0.65) OPRL1
SCHEMBL23974467 0.75 OPRL1 (1.00) OPRL1
SCHEMBL23974465 0.75 OPRL1 (1.00) OPRL1
SCHEMBL28564822 0.74 OPRL1 (0.62) OPRL1IDO1MAPTGSK3B

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230144411-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE LLC 2023-05-11 US disclosed
US-20230144411-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE LLC 2023-05-11 US disclosed
EP-3759085-B1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE LLC (US) 2022-12-14 EP disclosed
US-11365191-B2 Substituted cyclohexyl compounds as NOP inhibiiors DART NEUROSCIENCE, LLC (US) 2022-06-21 US disclosed
US-20210340127-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE, LLC 2021-11-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210340127-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS OPRL1, OPRK1, NOP56 OPRL1 1/4885ESR2 765/4885IDO1 2151/4885
US-11365191-B2 Substituted cyclohexyl compounds as NOP inhibiiors OPRL1, OPRK1, GAP43 OPRL1 1/4885ESR2 337/4885IDO1 1113/4885
US-20230144411-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS OPRL1, OPRK1, NOP56 OPRL1 1/4885ESR2 765/4885IDO1 2151/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.