SCHEMBL23974372

SCHEMBL23974372

OCCC1CCC(c2c(F)cc(F)cc2F)CC1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 14/20 0.49
ESR2 Q92731 2/20 0.46
DGAT1 O75907 2/20 0.33
ACHE P22303 1/20 0.33
SOAT1 P35610 1/20 0.33
NPC1 O15118 1/20 0.32

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
SCHEMBL23974540 0.89 OPRL1 (0.54) OPRL1ESR2
SCHEMBL23974187 0.89 OPRL1 (0.54) OPRL1ESR2DGAT1SOAT1
SCHEMBL5623061 0.80 OPRL1 (0.40) OPRL1
SCHEMBL23974620 0.78 OPRL1 (0.62) OPRL1ESR2
SCHEMBL8446776 0.75 ESR2 (0.54) OPRL1ESR2DGAT1ACHESOAT1
SCHEMBL23974489 0.72 OPRL1 (0.64) OPRL1ESR2
SCHEMBL17514921 0.72 ABCB1 (0.39) OPRL1NPC1
SCHEMBL5622370 0.72 OPRL1 (0.35) OPRL1
SCHEMBL30127711 0.71 OPRL1 (0.71) OPRL1
SCHEMBL28564574 0.71 OPRL1 (0.71) 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 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 765/4885DGAT1 2005/4885
US-11365191-B2 Substituted cyclohexyl compounds as NOP inhibiiors OPRL1, OPRK1, GAP43 OPRL1 1/4885ESR2 337/4885DGAT1 3289/4885
US-20230144411-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS OPRL1, OPRK1, NOP56 OPRL1 1/4885ESR2 765/4885DGAT1 2005/4885

“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.