SCHEMBL22803172

SCHEMBL22803172

C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 14/20 0.43
▸ OPRK1 P41145 14/20 0.43
▸ EPHA2 P29317 4/20 0.42
▸ NRP1 O14786 1/20 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
SCHEMBL30404662 0.91 OPRM1 (0.48) OPRM1OPRK1EPHA2NRP1
SCHEMBL20694557 0.89 OPRM1 (0.43) OPRM1OPRK1EPHA2NRP1
SCHEMBL29571998 0.85 OPRM1 (0.48) OPRM1OPRK1EPHA2NRP1
SCHEMBL22803169 0.83 NRP1 (0.45) OPRM1OPRK1EPHA2NRP1
SCHEMBL30416793 0.83 NRP1 (0.46) OPRM1OPRK1EPHA2NRP1
SCHEMBL30416412 0.83 GRB2 (0.47) OPRM1OPRK1EPHA2NRP1
SCHEMBL29802094 0.83 OPRM1 (0.45) OPRM1OPRK1EPHA2NRP1
SCHEMBL22872708 0.82 NRP1 (0.54) OPRM1OPRK1EPHA2NRP1
SCHEMBL20694547 0.82 NRP1 (0.46) OPRM1OPRK1EPHA2NRP1
SCHEMBL29572497 0.82 OPRM1 (0.55) OPRM1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240238436-A1 COMPOSITIONS INCLUDING CONJUGATED THERAPY ENHANCERS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-07-18 — — US disclosed
US-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES KLEO PHARMACEUTICALS, INC. 2023-04-27 — — US disclosed
US-20230028880-A1 CD38-BINDING AGENTS AND USES THEREOF KLEO PHARMACEUTICALS, INC. 2023-01-26 — — US disclosed
US-20200390895-A1 UNIVERSAL ABT COMPOUNDS AND USES THEREOF KLEO PHARMACEUTICALS, INC. 2020-12-17 — — 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 (4 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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES CD2BP2, CD2, CD47 OPRM1 3333/4885OPRK1 3488/4885EPHA2 5/4885
US-20240238436-A1 COMPOSITIONS INCLUDING CONJUGATED THERAPY ENHANCERS LGMN, LPXN, LY96 OPRM1 1385/4885OPRK1 4244/4885EPHA2 119/4885
US-20200390895-A1 UNIVERSAL ABT COMPOUNDS AND USES THEREOF CD47, MCL1, BCL9 OPRM1 4149/4885OPRK1 4028/4885EPHA2 1292/4885
US-20230028880-A1 CD38-BINDING AGENTS AND USES THEREOF CD38, CD47, CD2 OPRM1 3824/4885OPRK1 3705/4885EPHA2 1057/4885

“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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