SCHEMBL3599723

SCHEMBL3599723

CC(N)c1c(-c2ccc(Cl)cc2Cl)ncn1CCc1ccccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.42
KDM4C Q9H3R0 3/20 0.41
KDM2B Q8NHM5 1/20 0.41
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40
TAAR1 Q96RJ0 2/20 0.39
MDM4 O15151 1/20 0.38
TP53 P04637 1/20 0.38
MDM2 Q00987 1/20 0.38
HSD11B1 P28845 1/20 0.38
DPP4 P27487 4/20 0.37
DPP8 Q6V1X1 2/20 0.37
CYP3A4 P08684 1/20 0.35

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
SCHEMBL3605612 0.89 CNR1 (0.43) CNR1SLC6A2SLC6A4SLC6A3DPP4
SCHEMBL3594733 0.88 CXCR2 (0.44) CNR1MDM4TP53MDM2HSD11B1
SCHEMBL3595829 0.85 CYP3A4 (0.44) MDM4TP53MDM2DPP4DPP8
SCHEMBL3595338 0.84 PNMT (0.41) CNR1TAAR1DPP4DPP8
SCHEMBL3605880 0.84 MDM4 (0.43) SLC6A2SLC6A4SLC6A3MDM4TP53
SCHEMBL3597273 0.83 CXCR2 (0.40) CNR1MDM4TP53MDM2HSD11B1
SCHEMBL3599359 0.83 CXCR2 (0.40) CNR1MDM4TP53MDM2HSD11B1
SCHEMBL3600935 0.82 TP53 (0.45) MDM4TP53MDM2HSD11B1DPP4
SCHEMBL3600919 0.82 MDM4 (0.42) CNR1KDM4CMDM4TP53MDM2
SCHEMBL3602324 0.82 CYP11B1 (0.41) CNR1TP53HSD11B1DPP4DPP8

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-7728146-B2 Enzyme inhibitors PROBIODRUG AG (DE) 2010-06-01 US claimed