SCHEMBL24969609

SCHEMBL24969609

COc1cccc(C2(O)CCN(C(=O)Nc3cccc(F)c3)CC2CN(C)C)c1

nearest known ligand 0.72

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 11/20 0.72
OPRD1 P41143 9/20 0.72

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
SCHEMBL30063437 1.00 OPRK1 (0.72) OPRK1OPRD1
Hydrochloric Acid SCHEMBL28568832 0.99 OPRK1 (0.71) OPRK1OPRD1
SCHEMBL24969473 0.92 OPRK1 (0.65) OPRK1OPRD1
SCHEMBL24970002 0.91 OPRK1 (0.77) OPRK1OPRD1
Hydrochloric Acid SCHEMBL30062384 0.91 OPRK1 (0.65) OPRK1OPRD1
Hydrochloric Acid SCHEMBL28563395 0.91 OPRK1 (0.65) OPRK1OPRD1
Hydrochloric Acid SCHEMBL28556950 0.91 OPRK1 (0.79) OPRK1OPRD1
SCHEMBL24969600 0.90 OPRK1 (0.79) OPRK1OPRD1
SCHEMBL24969227 0.89 OPRK1 (0.66) OPRK1OPRD1
Hydrochloric Acid SCHEMBL30063331 0.89 OPRK1 (0.81) OPRK1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230027752-A1 OPIOID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF FUDAN UNIVERSITY (CN) 2023-01-26 US disclosed
CN-112759545-B 3- (dimethylamino methyl) piperidine-4-alcohol derivative and preparation method and pharmaceutical application thereof 复旦大学 2022-12-13 CN disclosed
CN-112759545-A 3- (dimethylamino methyl) piperidine-4-alcohol derivative and preparation method and pharmaceutical application thereof 复旦大学 2021-05-07 CN 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-20230027752-A1 OPIOID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF OPRM1, OPRD1, OPRL1 OPRK1 4/4885OPRD1 2/4885

“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.