SCHEMBL10901335

SCHEMBL10901335

CC(C)(C)OC(=O)N(OC(=O)N(C1CCN(Cc2ccccc2)C1)C(C)(C)C)C1CCNC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 3/20 0.40
▸ SIGMAR1 Q99720 2/20 0.40
▸ MBTPS1 Q14703 4/20 0.39
▸ KCNH2 Q12809 1/20 0.38
▸ CHRM2 P08172 2/20 0.38
▸ CHRM3 P20309 2/20 0.38
▸ CHRM4 P08173 3/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ HTR2B P41595 1/20 0.38
▸ BCHE P06276 1/20 0.38
▸ HSD11B1 P28845 1/20 0.37
▸ CCR4 P51679 1/20 0.37
▸ CCR5 P51681 1/20 0.37

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
SCHEMBL10367449 0.86 OPRM1 (0.47) OPRM1SIGMAR1MBTPS1KCNH2CHRM2
SCHEMBL10367448 0.83 OPRM1 (0.49) OPRM1SIGMAR1KCNH2CHRM2CHRM3
SCHEMBL10901330 0.78 KMT2A (0.47) OPRM1CHRM4DRD2BCHECCR5
SCHEMBL3815654 0.76 SIGMAR1 (0.51) OPRM1SIGMAR1KCNH2CHRM4DRD2
SCHEMBL7507555 0.76 SIGMAR1 (0.51) OPRM1SIGMAR1KCNH2CHRM4DRD2
SCHEMBL1307812 0.75 OPRM1 (0.55) OPRM1SIGMAR1KCNH2CHRM2CHRM3
SCHEMBL34474746 0.75 CCR5 (0.53) OPRM1SIGMAR1CHRM2CHRM3CHRM4
SCHEMBL7499304 0.75 CCR5 (0.53) OPRM1SIGMAR1CHRM2CHRM3CHRM4
SCHEMBL34473259 0.73 OPRM1 (0.46) OPRM1SIGMAR1KCNH2CHRM2CHRM3
SCHEMBL25104898 0.72 BCHE (0.49) OPRM1SIGMAR1CHRM2CHRM3CHRM4

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-4604401-A QUINOLINE-CARBOXYLIC ACIDS WARNER-LAMBERT COMPANY (US) 1986-08-05 — — US disclosed
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