SCHEMBL30411712

SCHEMBL30411712

NCC[C@](F)(NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1c(F)c(F)c(F)c(F)c1F)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRK1 P41145 7/20 0.42
▸ OPRD1 P41143 3/20 0.40
▸ CTSC P53634 1/20 0.40
▸ PSMB5 P28074 2/20 0.39
▸ PTPN1 P18031 1/20 0.38
▸ OPRM1 P35372 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
SCHEMBL30411625 0.81 MME (0.56) CTSC
SCHEMBL30759335 0.77 OPRM1 (0.49) OPRD1OPRM1
Trifluoroacetic Acid SCHEMBL30164220 0.72 PTPN1 (0.54) CTSCPTPN1
Trifluoroacetic Acid SCHEMBL29484056 0.71 MME (0.56) —
SCHEMBL30411524 0.71 CTSS (0.42) OPRK1OPRD1PTPN1
SCHEMBL29484064 0.70 CTSL (0.50) OPRK1OPRD1CTSCOPRM1
Trifluoroacetic Acid SCHEMBL11579813 0.69 OPRK1 (0.62) OPRK1CTSC
SCHEMBL30862466 0.69 MME (0.63) CTSC
SCHEMBL8082487 0.69 MME (0.63) CTSC
SCHEMBL32690360 0.69 HDAC3 (0.63) OPRK1OPRD1CTSCOPRM1

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
WO-2023069332-A1 CELL PERMEABLE MACROCYCLIC PEPTIDES USEFUL FOR EIF4E CAP-BINDING SITE INHIBITION MERCK SHARP & DOHME LLC (US) 2023-04-27 — — WO disclosed
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