SCHEMBL6585522

SCHEMBL6585522

O=c1[nH]c2ccccc2n1C1CCN(CC2CCCCCC2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 8/20 1.00
OPRL1 P41146 5/20 1.00
OPRK1 P41145 4/20 1.00
CHRM1 P11229 3/20 0.69
CHRM2 P08172 1/20 0.69
CHRM4 P08173 1/20 0.69
CHRM3 P20309 1/20 0.69
DRD2 P14416 2/20 0.65
DRD4 P21917 1/20 0.65
DRD3 P35462 1/20 0.65
CYP2D6 P10635 1/20 0.63
CYP2C9 P11712 1/20 0.63
PLD1 Q13393 1/20 0.61
SLC18A3 Q16572 1/20 0.60
KCNH2 Q12809 1/20 0.60

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
SCHEMBL14186018 1.00 OPRM1 (1.00) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL4913077 1.00 OPRM1 (1.00) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL4922697 1.00 OPRM1 (1.00) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL4921324 1.00 OPRM1 (1.00) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL6591096 0.99 OPRM1 (0.97) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL5771940 0.94 OPRM1 (0.88) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL4920194 0.93 OPRM1 (0.86) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL12204966 0.89 OPRM1 (0.80) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL4909235 0.89 OPRM1 (0.79) OPRM1OPRL1OPRK1CHRM1CHRM2
SCHEMBL14515243 0.88 OPRM1 (0.78) OPRM1OPRL1OPRK1CHRM1CHRM2

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
EP-0990653-B1 2-OXOIMIDAZOLE DERIVATIVES BANYU PHARMA CO LTD (JP) 2004-09-15 EP disclosed