SCHEMBL19068338

SCHEMBL19068338

CC(=O)Oc1ccc2c3c1O[C@H]1[C@@H](OC(C)=O)C=CC4[C@H](CCC[C@@]341)C2

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 11/20 0.58
▸ OPRM1 P35372 10/20 0.46
▸ OPRK1 P41145 8/20 0.46
▸ CTDSP1 Q9GZU7 1/20 0.41

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
SCHEMBL24368187 0.97 OPRD1 (0.57) OPRD1OPRM1OPRK1CTDSP1
Diacetylmorphine SCHEMBL11424713 0.82 OPRD1 (0.76) OPRD1OPRM1OPRK1
SCHEMBL16126173 0.82 MRGPRX2 (0.62) OPRD1OPRM1OPRK1
SCHEMBL19485064 0.82 MRGPRX2 (0.62) OPRD1OPRM1OPRK1
SCHEMBL25575471 0.82 MRGPRX2 (0.62) OPRD1OPRM1OPRK1
SCHEMBL14107504 0.82 OPRM1 (0.66) OPRD1OPRM1OPRK1CTDSP1
Diacetylmorphine SCHEMBL13998950 0.81 OPRD1 (0.81) OPRD1OPRM1OPRK1
Diacetylmorphine SCHEMBL16922130 0.81 OPRD1 (0.81) OPRD1OPRM1OPRK1
Diacetylmorphine SCHEMBL16922136 0.81 OPRD1 (0.81) OPRD1OPRM1OPRK1
Diacetylmorphine SCHEMBL16183153 0.81 OPRD1 (0.81) 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-9694069-B2 6-acetylmorphine analogs, and methods for their synthesis and use ALERE SAN DIEGO, INC. (US) 2017-07-04 — — US disclosed
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