SCHEMBL9499435

SCHEMBL9499435

Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(=O)O)C(C)(C)S)C(C)(C)S

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 4/20 0.64
▸ OPRK1 P41145 4/20 0.51
▸ OPRD1 P41143 1/20 0.49

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
SCHEMBL9496655 1.00 OPRM1 (0.64) OPRM1OPRK1OPRD1
SCHEMBL9498798 0.94 OPRM1 (0.60) OPRM1OPRK1OPRD1
SCHEMBL9498115 0.93 OPRM1 (0.58) OPRM1OPRK1
SCHEMBL9727846 0.92 OPRM1 (0.76) OPRM1OPRK1OPRD1
SCHEMBL9728049 0.92 OPRM1 (0.76) OPRM1OPRK1OPRD1
SCHEMBL9500529 0.88 OPRM1 (0.53) OPRM1OPRK1OPRD1
SCHEMBL9499099 0.88 OPRM1 (0.59) OPRM1OPRK1OPRD1
SCHEMBL9728306 0.87 OPRM1 (0.67) OPRM1OPRK1OPRD1
SCHEMBL9499369 0.87 OPRM1 (0.51) OPRM1OPRK1
SCHEMBL9496818 0.87 OPRM1 (0.51) OPRM1OPRK1

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-5216124-A Analgesics G. D. SEARLE & CO. (US) 1993-06-01 — — US disclosed
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