Selepressin

Selepressin

SCHEMBL19712231

CCC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)NC(CCCNC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCC(N)=O)NC1=O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AVPR1A

The experimentally established mechanism targets of Selepressin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ AVPR1A known ✓ P37288 8/20 0.82
▸ OXTR P30559 12/20 0.82
▸ AVPR1B P47901 8/20 0.82
▸ AVPR2 P30518 5/20 0.82

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
Selepressin SCHEMBL28487360 1.00 OXTR (0.82) OXTRAVPR1AAVPR1BAVPR2
Selepressin SCHEMBL19712230 1.00 OXTR (0.82) OXTRAVPR1AAVPR1BAVPR2
SCHEMBL15511399 0.89 AVPR1A (0.78) OXTRAVPR1AAVPR1BAVPR2
Argiprestocin SCHEMBL1230427 0.89 OXTR (0.84) OXTRAVPR1AAVPR1BAVPR2
SCHEMBL15511015 0.88 OXTR (0.86) OXTRAVPR1AAVPR1BAVPR2
Vasotocin SCHEMBL15511393 0.86 OXTR (0.86) OXTRAVPR1AAVPR1BAVPR2
Argiprestocin SCHEMBL30424966 0.86 OXTR (0.86) OXTRAVPR1AAVPR1BAVPR2
Vasotocin SCHEMBL15511347 0.86 OXTR (0.86) OXTRAVPR1AAVPR1BAVPR2
Vasotocin SCHEMBL13331 0.86 OXTR (0.86) OXTRAVPR1AAVPR1BAVPR2
Felypressin SCHEMBL1650172 0.86 AVPR1A (0.82) OXTRAVPR1AAVPR1BAVPR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190328887-A1 METABOLICALLY STABLE PEPTIDE ANALOGS UNIVERSITÉ DE STRASBOURG (FR) 2019-10-31 — — US disclosed
EP-3257863-A1 FLOUROUS METABOLICALLY STABLE PEPTIDE ANALOGS Université de Strasbourg (FR) 2017-12-20 — — 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 (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-20190328887-A1 METABOLICALLY STABLE PEPTIDE ANALOGS GPR119, GLP1R, GRPR AVPR1A 134/4885OXTR 895/4885AVPR1B 108/4885

“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.

Send feedback