SCHEMBL20201595

SCHEMBL20201595

SS[C@H]1CCc2c1ccc(Cl)c2OCC1CC1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.35
FABP4 P15090 3/20 0.34
CHUK O15111 1/20 0.31

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
SCHEMBL20204868 0.79 ADRA1A (0.40) ADRA1AFABP4CHUK
SCHEMBL20207781 0.79 ADRA1A (0.40) ADRA1AFABP4CHUK
SCHEMBL21324913 0.76 ADRA1A (0.38) ADRA1AFABP4CHUK
SCHEMBL20206774 0.76 ADRA1A (0.38) ADRA1AFABP4CHUK
SCHEMBL21324931 0.76 ADRA1A (0.38) ADRA1AFABP4CHUK
SCHEMBL20201600 0.74 FABP4 (0.36) ADRA1AFABP4CHUK
SCHEMBL21324930 0.71 FABP4 (0.35) ADRA1AFABP4
SCHEMBL21324914 0.71 FABP4 (0.37) ADRA1AFABP4CHUK
SCHEMBL21533824 0.71 FABP4 (0.37) ADRA1AFABP4CHUK
SCHEMBL22751137 0.70 FABP4 (0.39) ADRA1AFABP4CHUK

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-2018098206-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2018-05-31 WO disclosed