SCHEMBL11189804

SCHEMBL11189804

NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)O1

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TRHR P34981 6/20 0.53

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
SCHEMBL7307730 1.00 TRHR (0.53) TRHR
SCHEMBL4957292 1.00 TRHR (0.53) TRHR
Citric Acid SCHEMBL11188973 0.92 TRHR (0.46) TRHR
Citric Acid SCHEMBL3095494 0.92 TRHR (0.46) TRHR
SCHEMBL8256990 0.88 TRHR (0.40) TRHR
SCHEMBL14028670 0.88 TRHR (0.41) TRHR
SCHEMBL7327392 0.85 TRHR (0.51) TRHR
SCHEMBL7334673 0.84 TRHR (0.51) TRHR
Azetirelin SCHEMBL10703548 0.84 TRHR (0.62) TRHR
Azetirelin SCHEMBL7265691 0.84 TRHR (0.62) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4421745-A PEPTIDE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1983-12-20 — — US claimed
US-4421745-A PEPTIDE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1983-12-20 — — US disclosed
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