SCHEMBL20118188

SCHEMBL20118188

CCC1=NN(c2ccc(F)cc2Cl)C(=O)[C@]12CC[C@H](NC(=O)c1cnn3cccnc13)CC2

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.47
HSD17B10 Q99714 2/20 0.47
IRAK4 Q9NWZ3 17/20 0.45
IRAK1 P51617 3/20 0.43
TNKS O95271 1/20 0.43
SYK P43405 2/20 0.42
PKM P14618 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
SCHEMBL20118183 0.92 KDM4E (0.45) KDM4EHSD17B10IRAK4IRAK1TNKS
SCHEMBL20118187 0.83 PDE4B (0.41) TNKS
SCHEMBL20118220 0.83 ALDH1A1 (0.50) KDM4EHSD17B10
SCHEMBL20118213 0.82 LMNA (0.42) TNKS
SCHEMBL18209065 0.81 IRAK4 (0.49) KDM4EHSD17B10IRAK4IRAK1TNKS
SCHEMBL18208502 0.81 IRAK4 (0.49) KDM4EHSD17B10IRAK4IRAK1TNKS
SCHEMBL18208548 0.81 IRAK4 (0.49) KDM4EHSD17B10IRAK4IRAK1TNKS
SCHEMBL20185045 0.81 KDM4E (0.46) KDM4EHSD17B10IRAK4IRAK1TNKS
SCHEMBL20185038 0.81 KDM4E (0.46) KDM4EHSD17B10IRAK4IRAK1TNKS
SCHEMBL20185046 0.81 KDM4E (0.46) KDM4EHSD17B10IRAK4IRAK1TNKS

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