SCHEMBL11275259

SCHEMBL11275259

CCOC(=O)C1c2ccccc2CN1C1CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.42
ACE P12821 3/20 0.41
PKM P14618 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
NR1D1 P20393 1/20 0.40
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 1/20 0.39
TSHR P16473 2/20 0.39
KCNH2 Q12809 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL19953669 0.73 MEN1 (0.42) KDM4EKMT2AMEN1ALDH1A1HPGD
SCHEMBL14879169 0.73 PRCP (0.51) KDM4EACEPKMKMT2AALDH1A1
SCHEMBL7344344 0.72 ACE (0.50) KDM4EACEKMT2AMEN1ALDH1A1
SCHEMBL19953491 0.72 F11 (0.50) KDM4EACENPSR1KMT2AMEN1
SCHEMBL19953658 0.72 F11 (0.50) KDM4EACENPSR1KMT2AMEN1
SCHEMBL11273243 0.71 KMT2A (0.42) KDM4EPKMKMT2AMEN1ALDH1A1
SCHEMBL20113096 0.71 GRM7 (0.55) KDM4EKMT2AMEN1ALDH1A1HPGD
SCHEMBL6370100 0.70 CHRM2 (0.53) KMT2AMEN1
SCHEMBL28047413 0.70 DPP4 (0.37) ACETSHRKCNH2CYP1A2CYP2C19
SCHEMBL4720088 0.70 PIN1 (0.52) KDM4EKMT2AMEN1ALDH1A1HPGD

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-4351842-A N-Cyclopropylisoindolines GLAXO LABORATORIES LIMITED (GB) 1982-09-28 US disclosed