SCHEMBL20118233

SCHEMBL20118233

CC1=NN(c2ccncc2Cl)C(=O)[C@]12CC[C@H](NC(=O)c1cnn3cccnc13)CC2

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.49
HSD17B10 Q99714 2/20 0.49
TNKS O95271 1/20 0.48
HTT P42858 1/20 0.44
IRAK4 Q9NWZ3 13/20 0.43
PKM P14618 1/20 0.43
HSD11B1 P28845 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
NLRP3 Q96P20 1/20 0.42
IRAK1 P51617 1/20 0.42
SYK P43405 1/20 0.41

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
SCHEMBL20118414 0.86 TNKS (0.55) KDM4EHSD17B10TNKSHTTIRAK4
SCHEMBL20118188 0.80 KDM4E (0.47) KDM4EHSD17B10TNKSIRAK4PKM
SCHEMBL18208125 0.79 KDM4E (0.50) KDM4EHSD17B10TNKSHTTIRAK4
SCHEMBL18208122 0.79 KDM4E (0.50) KDM4EHSD17B10TNKSHTTIRAK4
SCHEMBL20118183 0.78 KDM4E (0.45) KDM4EHSD17B10TNKSIRAK4IRAK1
SCHEMBL20118057 0.75 BCL2A1 (0.34) HSD11B1
SCHEMBL18208215 0.74 JAK2 (0.52) KDM4EHSD17B10TNKSIRAK4PKM
SCHEMBL18208212 0.74 JAK2 (0.52) KDM4EHSD17B10TNKSIRAK4PKM
SCHEMBL20118064 0.74 JAK2 (0.51) KDM4EHSD17B10TNKSIRAK4PKM
SCHEMBL20118238 0.74 JAK2 (0.51) KDM4EHSD17B10TNKSIRAK4PKM

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-2018078009-A1 AMIDO-SUBSTITUTED CYCLOHEXANE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-05-03 WO disclosed