Dynorphin B

Dynorphin B

SCHEMBL30415641

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)C(C)C)C(C)C

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TFPI P10646 1/20 0.65
▸ IL23R Q5VWK5 10/20 0.62
▸ KEAP1 Q14145 1/20 0.62
▸ OPRM1 P35372 2/20 0.61
▸ OPRD1 P41143 2/20 0.61
▸ OPRK1 P41145 1/20 0.57
▸ VIPR2 P41587 2/20 0.57
▸ VIPR1 P32241 1/20 0.55

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
Dynorphin B SCHEMBL29374545 0.91 OPRD1 (0.61) TFPIOPRM1OPRD1OPRK1
Dynorphin B SCHEMBL30589448 0.91 OPRD1 (0.61) TFPIOPRM1OPRD1OPRK1
SCHEMBL30385132 0.90 TFPI (0.63) TFPIIL23RKEAP1OPRM1OPRD1
SCHEMBL29770069 0.89 TFPI (0.63) TFPIIL23RKEAP1OPRM1OPRD1
SCHEMBL31683364 0.88 TFPI (0.67) TFPIKEAP1VIPR2VIPR1
SCHEMBL29834951 0.88 TFPI (0.62) TFPIIL23RKEAP1OPRM1OPRD1
SCHEMBL29834939 0.88 TFPI (0.62) TFPIIL23RKEAP1OPRM1OPRD1
SCHEMBL30184205 0.88 OPRM1 (0.61) TFPIIL23RKEAP1OPRM1OPRD1
SCHEMBL29430569 0.87 TFPI (0.70) TFPIIL23RVIPR2VIPR1
SCHEMBL31243890 0.87 OPRM1 (0.57) TFPIIL23RKEAP1OPRM1OPRD1

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-12564579-B2 Topical formulations of (1S)-1-phenyl-2-pyridin-2-ylethanamine BIOHAVEN THERAPEUTICS LTD. (VG) 2026-03-03 — — US disclosed
US-20230190719-A1 TOPICAL FORMULATIONS OF (1S)-1-PHENYL-2-PYRIDIN-2-YLETHANAMINE BIOHAVEN THERAPEUTICS LTD (US) 2023-06-22 — — US disclosed
EP-4168116-A1 TOPICAL FORMULATIONS OF (1S)-1-PHENYL-2-PYRIDIN-2-YLETHANAMINE Biohaven Therapeutics Ltd. (US) 2023-04-26 — — EP 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-12564579-B2 Topical formulations of (1S)-1-phenyl-2-pyridin-2-ylethanamine CERS2, CNR2, FAAH2 TFPI 2357/4885IL23R 409/4885KEAP1 1178/4885
US-20230190719-A1 TOPICAL FORMULATIONS OF (1S)-1-PHENYL-2-PYRIDIN-2-YLETHANAMINE TRPV1, PNN, SLC18A2 TFPI 4455/4885IL23R 1566/4885KEAP1 1581/4885

“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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