SCHEMBL3263719

SCHEMBL3263719

O=C(C1CC=CC2CCN(Cc3ccccc3)C(=O)C21)N1CCOCC1

nearest known ligand 0.68

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 9/20 0.68
▸ HCRTR1 O43613 2/20 0.58
▸ ALDH1A1 P00352 1/20 0.54
▸ OPRK1 P41145 2/20 0.54
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ CYP2C19 P33261 1/20 0.41
▸ LMNA P02545 1/20 0.40

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
SCHEMBL13108461 1.00 PREP (0.68) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13099509 1.00 PREP (0.68) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13108460 0.89 PREP (0.67) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13099517 0.89 PREP (0.67) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL3263062 0.89 PREP (0.67) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13099510 0.88 ALDH1A1 (0.70) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13108660 0.88 ALDH1A1 (0.70) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13099572 0.85 HCRTR1 (0.63) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13099541 0.85 HCRTR1 (0.63) PREPHCRTR1ALDH1A1OPRK1MEN1
SCHEMBL13108457 0.85 HCRTR1 (0.63) PREPHCRTR1ALDH1A1OPRK1MEN1

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
WO-2010037050-A2 SYNTHESIS OF FUNCTIONALIZED OCTAHYDRO-ISOQUINOLIN-1-ONE-8-CARBOXAMIDES, OCTAHYDRO-ISOQUINOLIN-1-ONE-8-CARBOXYLIC ESTERS AND ANALOGS, AND THERAPEUTIC METHODS UNIVERSITY OF KANSAS (US) 2010-04-01 — — WO disclosed
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