SCHEMBL20853476

SCHEMBL20853476

NC(Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)NC(Cc1ccccn1)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 2/20 0.58
▸ OPRD1 P41143 1/20 0.58
▸ DPP4 P27487 1/20 0.51
▸ F2 P00734 1/20 0.50

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
SCHEMBL16702684 1.00 OPRM1 (0.58) OPRM1OPRD1DPP4F2
SCHEMBL18094994 1.00 OPRM1 (0.58) OPRM1OPRD1DPP4F2
SCHEMBL31230863 1.00 OPRM1 (0.58) OPRM1OPRD1DPP4F2
Hydrochloric Acid SCHEMBL16703240 0.99 OPRM1 (0.58) OPRM1OPRD1DPP4F2
Hydrochloric Acid SCHEMBL28391503 0.99 OPRM1 (0.58) OPRM1OPRD1DPP4F2
Hydrochloric Acid SCHEMBL18094991 0.99 OPRM1 (0.58) OPRM1OPRD1DPP4F2
Hydrochloric Acid SCHEMBL18094975 0.99 OPRM1 (0.58) OPRM1OPRD1DPP4F2
SCHEMBL16703340 0.95 DPP4 (0.54) OPRM1OPRD1DPP4F2
SCHEMBL20853463 0.95 DPP4 (0.54) OPRM1OPRD1DPP4F2
SCHEMBL16703025 0.95 DPP4 (0.54) OPRM1OPRD1DPP4F2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4001272-B1 NMDA ANTAGONIST PRODRUGS ASTRAZENECA AB (SE) 2024-11-13 — — EP claimed
EP-3564234-B1 NMDA ANTAGONIST PRODRUGS ASTRAZENECA AB (SE) 2021-09-29 — — EP claimed
EP-3066091-B1 NMDA ANTAGONIST PRODRUGS ASTRAZENECA AB (SE) 2019-04-03 — — EP claimed
EP-4001272-A1 NMDA ANTAGONIST PRODRUGS Astrazeneca AB (SE) 2022-05-25 — — EP disclosed
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