SCHEMBL11544619

SCHEMBL11544619

O=C(O)[C@H]1C[C@@H]2CC[C@H]([C@H]1c1cccc(OCc3ccccc3)c1)N2Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.46
OPRM1 P35372 3/20 0.46
OPRK1 P41145 3/20 0.46
LTA4H P09960 1/20 0.46
OPRD1 P41143 2/20 0.45
SPHK1 Q9NYA1 3/20 0.44
GRIN1 Q05586 4/20 0.43
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
SPHK2 Q9NRA0 2/20 0.41
GRIN2B Q13224 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
SCHEMBL11544623 1.00 KCNH2 (0.46) KCNH2OPRM1OPRK1LTA4HOPRD1
SCHEMBL11548069 1.00 KCNH2 (0.46) KCNH2OPRM1OPRK1LTA4HOPRD1
SCHEMBL11491292 0.87 KCNH2 (0.46) KCNH2GRIN1SLC6A4SLC6A3
SCHEMBL11385476 0.87 KCNH2 (0.46) KCNH2GRIN1SLC6A4SLC6A3
SCHEMBL11385478 0.87 KCNH2 (0.46) KCNH2GRIN1SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL11393233 0.86 KCNH2 (0.45) KCNH2GRIN1SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL11393239 0.86 KCNH2 (0.45) KCNH2GRIN1SLC6A4SLC6A3
SCHEMBL11543221 0.85 SLC6A4 (0.48) KCNH2OPRM1OPRK1LTA4HOPRD1
SCHEMBL11545188 0.85 SLC6A4 (0.48) KCNH2OPRM1OPRK1LTA4HOPRD1
SCHEMBL11543215 0.85 SLC6A4 (0.48) KCNH2OPRM1OPRK1LTA4HOPRD1

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-4179567-A 2-Aryltropane compounds STERLING DRUG INC. (US) 1979-12-18 US disclosed