SCHEMBL18436885

SCHEMBL18436885

CC1CN(c2ccccc2)CC(C)N1Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.51
DRD4 P21917 2/20 0.49
MAPT P10636 1/20 0.45
CHRM4 P08173 2/20 0.43
CHRM2 P08172 1/20 0.43
CHRM5 P08912 1/20 0.43
ACHE P22303 1/20 0.43
BPTF Q12830 1/20 0.42
CACNA1G O43497 1/20 0.41
CACNA1H O95180 1/20 0.41
SIGMAR1 Q99720 2/20 0.41
SLC18A3 Q16572 1/20 0.40
BRD4 O60885 2/20 0.40
FUCA1 P04066 2/20 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
SCHEMBL19012762 0.90 LMNA (0.47) OPRM1DRD4MAPTCHRM4CHRM2
SCHEMBL19012635 0.89 KDM4E (0.49) OPRM1DRD4MAPTCHRM4CHRM2
SCHEMBL19001026 0.86 OPRM1 (0.41) OPRM1MAPTCHRM2
SCHEMBL24575714 0.83 OPRM1 (0.44) OPRM1DRD4MAPTCHRM4CHRM2
SCHEMBL24575713 0.83 OPRM1 (0.44) OPRM1DRD4MAPTCHRM4CHRM2
SCHEMBL25154429 0.83 OPRM1 (0.44) OPRM1DRD4MAPTCHRM4CHRM2
SCHEMBL25154524 0.83 OPRM1 (0.44) OPRM1DRD4MAPTCHRM4CHRM2
SCHEMBL21336571 0.81 CHRNA7 (0.48) OPRM1MAPTBPTFSIGMAR1
SCHEMBL3165425 0.81 MC4R (0.48) MAPTCHRM4CHRM2CHRM5ACHE
SCHEMBL3165429 0.81 MC4R (0.48) MAPTCHRM4CHRM2CHRM5ACHE

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-3124482-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-02-01 EP disclosed