SCHEMBL3239199

SCHEMBL3239199

CN1CCC(c2c[nH]c3ccccc23)C(O)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.67
ATM Q13315 1/20 0.67
BRD4 O60885 1/20 0.49
ALDH1A1 P00352 1/20 0.49
POLB P06746 1/20 0.49
CREBBP Q92793 1/20 0.49
HTR2C P28335 5/20 0.49
HTR2A P28223 3/20 0.49
HTR2B P41595 3/20 0.49
CYP2D6 P10635 2/20 0.46
SLC6A4 P31645 1/20 0.45
ADRB2 P07550 1/20 0.44
ADRA1D P25100 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
THPO P40225 1/20 0.44

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
SCHEMBL18324783 0.81 KDM4E (0.47) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL6529902 0.80 KDM4E (1.00) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL5253835 0.80 KDM4E (1.00) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL6528941 0.80 KDM4E (1.00) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL8694403 0.79 KDM4E (0.60) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL3231094 0.78 ALDH1A1 (0.52) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL1305048 0.77 HTR2C (0.57) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL3239993 0.77 HTR2C (0.57) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL30415306 0.77 KDM4E (0.83) KDM4EATMBRD4ALDH1A1POLB
SCHEMBL3256692 0.77 KDM4E (0.83) KDM4EATMBRD4ALDH1A1POLB

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
WO-2010015588-A1 BENZYL-SUBSTITUTED TETRACYCLIC HETEROCYCLIC COMPOUNDS NYCOMED GMBH (DE) 2010-02-11 WO disclosed