SCHEMBL23375715

SCHEMBL23375715

CNC(=O)c1ccc(C[C@@H](CNC(=O)C2=C(C)[C@@H]2c2ccccc2)N(C)C)cc1F

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 11/20 0.63
▸ OPRM1 P35372 9/20 0.52
▸ ALDH1A1 P00352 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ OPRK1 P41145 7/20 0.40

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
SCHEMBL23375498 1.00 OPRD1 (0.63) OPRD1OPRM1ALDH1A1LMNAOPRK1
SCHEMBL24486400 0.86 OPRD1 (0.63) OPRD1OPRM1ALDH1A1LMNAOPRK1
SCHEMBL23435853 0.86 OPRD1 (0.63) OPRD1OPRM1ALDH1A1LMNAOPRK1
SCHEMBL23375500 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1LMNAOPRK1
SCHEMBL23357169 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1OPRK1
SCHEMBL23356952 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1OPRK1
SCHEMBL24486403 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1LMNAOPRK1
SCHEMBL23356955 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1OPRK1
SCHEMBL23435880 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1OPRK1
SCHEMBL21447394 0.82 OPRD1 (0.60) OPRD1OPRM1ALDH1A1OPRK1

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
US-20210147343-A1 OPIOID RECEPTOR MODULATORS AND PRODUCTS AND METHODS RELATED THERETO EPIODYNE, INC. 2021-05-20 — — 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 (1 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-20210147343-A1 OPIOID RECEPTOR MODULATORS AND PRODUCTS AND METHODS RELATED THERETO OPRM1, OPRD1, OPRK1 OPRD1 2/4885OPRM1 1/4885ALDH1A1 1936/4885

“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.

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