Protirelin

Protirelin

SCHEMBL11798811

NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)C1CCC(=O)N1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TRHR

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

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TRHR known ✓ P34981 6/20 0.71

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
Protirelin SCHEMBL14280929 1.00 TRHR (0.71) TRHR
Protirelin SCHEMBL8364920 1.00 TRHR (0.71) TRHR
Protirelin SCHEMBL2182035 1.00 TRHR (0.71) TRHR
Protirelin SCHEMBL20659679 1.00 TRHR (0.71) TRHR
SCHEMBL11336847 0.97 TRHR (0.68) TRHR
Protirelin SCHEMBL11669085 0.97 TRHR (0.68) TRHR
SCHEMBL10589322 0.96 TRHR (0.76) TRHR
Protirelin SCHEMBL10760265 0.95 TRHR (0.65) TRHR
SCHEMBL1369554 0.94 TRHR (0.63) TRHR
SCHEMBL9474691 0.92 TRHR (0.61) TRHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3988307-A ATTACHING AN ALPHA,BETA-UNSATURATED AMINO ACID TO A SOLID SUPPORT; ACIDIC AQUEOUS RELEASE AGENT THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE DEPARTMENT OF HEALTH, EDUCATION AND WELFARE (US) 1976-10-26 — — US disclosed
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