SCHEMBL11060666

SCHEMBL11060666

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.78

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 16/20 0.78
▸ OPRM1 P35372 10/20 0.78
▸ OPRK1 P41145 1/20 0.78

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
SCHEMBL11060658 1.00 OPRD1 (0.78) OPRD1OPRM1OPRK1
SCHEMBL29445339 0.93 OPRD1 (0.66) OPRD1OPRM1OPRK1
SCHEMBL11355735 0.90 OPRD1 (0.88) OPRD1OPRM1OPRK1
SCHEMBL30272520 0.89 OPRD1 (0.58) OPRD1OPRM1OPRK1
SCHEMBL29549215 0.88 OPRD1 (0.88) OPRD1OPRM1OPRK1
Biphalin SCHEMBL29582936 0.88 OPRD1 (1.00) OPRD1OPRM1OPRK1
SCHEMBL11524049 0.88 OPRD1 (0.78) OPRD1OPRM1OPRK1
SCHEMBL11527113 0.87 OPRD1 (0.80) OPRD1OPRM1OPRK1
Hydrochloric Acid SCHEMBL4561782 0.87 OPRD1 (0.86) OPRD1OPRM1OPRK1
Hydrochloric Acid SCHEMBL4561781 0.87 OPRD1 (0.86) OPRD1OPRM1OPRK1

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-4465625-A ANALGESICS RICHTER GEDEON VEGYESZETI GYAR (HU) 1984-08-14 — — US disclosed
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