SCHEMBL26239805

SCHEMBL26239805

CC(C)CCN(Cc1ccc(O)cc1)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OPRK1 P41145 8/20 0.41
▸ OPRD1 P41143 7/20 0.41
▸ OPRM1 P35372 4/20 0.41
▸ TAAR1 Q96RJ0 3/20 0.40
▸ SLC6A2 P23975 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ ESR1 P03372 2/20 0.39
▸ ESR2 Q92731 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.37
▸ ALDH2 P05091 1/20 0.37

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
SCHEMBL23792418 0.82 NR1D1 (0.45) TAAR1SLC6A2KDM4EALDH1A1
SCHEMBL13995625 0.81 SIGMAR1 (0.47) OPRK1OPRD1OPRM1SLC6A2KDM4E
SCHEMBL2483550 0.72 HDAC1 (0.55) OPRK1OPRM1TAAR1SLC6A2ESR1
SCHEMBL23792428 0.72 HTR1A (0.40) OPRK1OPRD1OPRM1TAAR1KDM4E
SCHEMBL3455752 0.70 LPAR1 (0.57) —
SCHEMBL23792414 0.70 TSHR (0.55) OPRK1OPRD1OPRM1TAAR1KDM4E
SCHEMBL104626 0.70 ESR1 (0.59) OPRK1OPRM1TAAR1SLC6A2KDM4E
SCHEMBL6883532 0.69 OPRM1 (0.41) OPRK1OPRD1OPRM1TAAR1SLC6A2
SCHEMBL12039789 0.68 ALDH1A1 (0.40) ALDH1A1
SCHEMBL7543628 0.68 KDM4E (0.48) OPRK1OPRD1OPRM1TAAR1KDM4E

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-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-12-14 — — US disclosed
US-11753403-B2 EIF4E inhibitors and uses thereof PIC Therapeutics, Inc. (US) 2023-09-12 — — US disclosed
US-11753403-B2 EIF4E inhibitors and uses thereof PIC Therapeutics, Inc. (US) 2023-09-12 — — 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 (2 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-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF EIF4E, EIF4EBP1, EIF4A1 OPRK1 3949/4885OPRD1 4345/4885OPRM1 4223/4885
US-11753403-B2 EIF4E inhibitors and uses thereof EIF4E, EIF4EBP1, EIF4A1 OPRK1 3949/4885OPRD1 4345/4885OPRM1 4223/4885

“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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