SCHEMBL19960906

SCHEMBL19960906

O=C(NC1Cc2ccccc2C1)C1NCCc2ccccc21

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
OPRM1 P35372 8/20 0.45
SLC6A2 P23975 2/20 0.44
SLC6A4 P31645 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
FABP5 Q01469 1/20 0.43
PRCP P42785 2/20 0.43
MAPT P10636 2/20 0.43
MTNR1A P48039 1/20 0.42
MTNR1B P49286 1/20 0.42
GAA P10253 1/20 0.42

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
Hydrochloric Acid SCHEMBL19953613 0.99 TSHR (0.62) TSHRNPSR1OPRM1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL19953790 0.99 TSHR (0.62) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL5160890 0.82 TSHR (0.67) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL32689446 0.82 TSHR (0.67) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL13646900 0.81 TSHR (0.65) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL6091166 0.79 TSHR (0.55) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL11104021 0.78 TSHR (0.66) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL4022286 0.78 TSHR (0.75) TSHRNPSR1OPRM1SLC6A2SLC6A4
SCHEMBL19960812 0.77 TSHR (0.50) TSHRNPSR1OPRM1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL11481488 0.77 TSHR (0.68) TSHRNPSR1OPRM1SLC6A2SLC6A4

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-2018047983-A1 INDANE DERIVATIVES USEFUL AS MODULATORS OF MGLUR7 TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-03-15 WO disclosed