SCHEMBL7265743

SCHEMBL7265743

CN[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)NC(C)O

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TRHR P34981 2/20 0.42
▸ ELANE P08246 1/20 0.39
▸ F2 P00734 1/20 0.39
▸ F11 P03951 1/20 0.39
▸ DPP3 Q9NY33 1/20 0.38

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
SCHEMBL7620690 0.85 TRHR (0.50) TRHR
Bromide SCHEMBL10345827 0.85 TRHR (0.49) TRHR
SCHEMBL10864928 0.81 OPRM1 (0.43) TRHR
SCHEMBL29589034 0.80 TRHR (0.48) TRHRDPP3
Bromide SCHEMBL10345828 0.80 OPRM1 (0.42) TRHR
SCHEMBL10421678 0.79 TRHR (0.41) TRHR
SCHEMBL29566393 0.78 OPRM1 (0.44) ELANE
SCHEMBL29591738 0.78 TRHR (0.46) TRHR
SCHEMBL29630592 0.78 TRHR (0.46) TRHR
SCHEMBL29649761 0.78 OPRM1 (0.44) ELANE

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
EP-0123444-A1 4-Substituted-2-azetidinone compound, process of producing the compounds, and medicaments containing the compounds YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1984-10-31 — — EP disclosed
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