SCHEMBL20118418

SCHEMBL20118418

CC1=NN(c2ccc(F)cc2Cl)C(=O)[C@]12CC[C@H](NC(=O)c1cnc3cccnn13)CC2

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 1/20 0.40
CRHR2 Q13324 1/20 0.40
PDE4B Q07343 14/20 0.40
PDE4D Q08499 11/20 0.40
PDE4C Q08493 9/20 0.40
NTRK1 P04629 3/20 0.39
HSD11B1 P28845 1/20 0.39
PDE4A P27815 8/20 0.39
TGFBR1 P36897 1/20 0.36

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
SCHEMBL20118195 0.83 HSD11B1 (0.44) PDE4BPDE4DPDE4CNTRK1HSD11B1
SCHEMBL18208641 0.83 NTRK1 (0.41) CRHR1CRHR2PDE4BPDE4DPDE4C
SCHEMBL18208638 0.83 NTRK1 (0.41) CRHR1CRHR2PDE4BPDE4DPDE4C
SCHEMBL20118191 0.81 CRHR1 (0.43) CRHR1CRHR2PDE4B
SCHEMBL18208727 0.81 NTRK1 (0.42) CRHR1CRHR2PDE4BPDE4DPDE4C
SCHEMBL18208726 0.81 NTRK1 (0.42) CRHR1CRHR2PDE4BPDE4DPDE4C
SCHEMBL20118047 0.81 RORC (0.43) CRHR1CRHR2PDE4B
SCHEMBL20118132 0.81 LMNA (0.46) CRHR1CRHR2PDE4B
SCHEMBL20118070 0.79 CRHR1 (0.42) CRHR1CRHR2PDE4B
SCHEMBL20118235 0.78 ALDH1A1 (0.53) CRHR1CRHR2PDE4BPDE4DHSD11B1

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