SCHEMBL28242711

SCHEMBL28242711

NC(=O)c1cccc(CC2CCCCC2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 6/20 0.59
OPRK1 P41145 3/20 0.59
KCNH2 Q12809 3/20 0.59
OPRD1 P41143 3/20 0.59
PPM1D O15297 2/20 0.50
PLAU P00749 1/20 0.50
CHEK2 O96017 1/20 0.50
F2RL1 P55085 1/20 0.49
GAA P10253 1/20 0.47
PARP15 Q460N3 2/20 0.47
PARP10 Q53GL7 2/20 0.47
PARP1 P09874 2/20 0.46
TNKS O95271 1/20 0.46
PARP14 Q460N5 1/20 0.46
KDM1A O60341 1/20 0.45
MAOA P21397 1/20 0.45
MAOB P27338 1/20 0.45
NPC1 O15118 1/20 0.44
EPHX1 P07099 1/20 0.44
MEP1B Q16820 1/20 0.43

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
SCHEMBL9005566 0.86 PPM1D (0.64) OPRM1OPRK1KCNH2OPRD1PPM1D
SCHEMBL9005670 0.86 PPM1D (0.64) OPRM1OPRK1KCNH2OPRD1PPM1D
SCHEMBL4974021 0.85 OPRM1 (0.56) OPRM1OPRK1KCNH2OPRD1CHEK2
SCHEMBL31277233 0.84 NPC1 (0.56) PPM1DPLAUNPC1EPHX1
Hydrochloric Acid SCHEMBL6393378 0.84 OPRM1 (0.55) OPRM1OPRK1KCNH2OPRD1CHEK2
SCHEMBL7353600 0.83 EED (0.57) OPRM1OPRK1KCNH2OPRD1CHEK2
SCHEMBL28164081 0.81 OPRM1 (0.59) OPRM1OPRK1KCNH2OPRD1GAA
SCHEMBL6950371 0.79 ERCC5 (0.51) OPRM1OPRK1KCNH2OPRD1PPM1D
SCHEMBL28284087 0.76 PARP14 (0.51) OPRM1OPRK1KCNH2OPRD1PARP1
SCHEMBL19444786 0.76 HRH3 (0.50) OPRM1OPRK1KCNH2OPRD1GAA

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
CN-108440328-A A kind of amide takes off boc-protected method 常熟理工学院 2018-08-24 CN disclosed