SCHEMBL20118047

SCHEMBL20118047

CC1=NN(c2ccc(F)cc2Cl)C(=O)[C@]12CC[C@H](NC(=O)c1ccncn1)CC2

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.43
TNKS O95271 2/20 0.42
CRHR1 P34998 3/20 0.41
CRHR2 Q13324 1/20 0.41
HPGD P15428 1/20 0.39
CD38 P28907 2/20 0.38
GSK3A P49840 1/20 0.38
GSK3B P49841 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
MAPK14 Q16539 1/20 0.37
ACKR3 P25106 1/20 0.36
PDE4B Q07343 4/20 0.36
GRM4 Q14833 1/20 0.36
CNR1 P21554 2/20 0.35
CNR2 P34972 2/20 0.35
TNKS2 Q9H2K2 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
SCHEMBL20118191 0.87 CRHR1 (0.43) TNKSCRHR1CRHR2HPGDMEN1
SCHEMBL20118412 0.83 TNKS (0.43) TNKSCRHR1CRHR2HPGDMEN1
SCHEMBL20118132 0.81 LMNA (0.46) TNKSCRHR1CRHR2HPGDPDE4B
SCHEMBL20118038 0.81 CRHR1 (0.41) CRHR1CRHR2HPGDMEN1KMT2A
SCHEMBL20118418 0.81 CRHR1 (0.40) CRHR1CRHR2PDE4B
SCHEMBL20118117 0.80 KMT2A (0.41) CRHR1CRHR2HPGDMEN1KMT2A
SCHEMBL20118070 0.80 CRHR1 (0.42) CRHR1CRHR2HPGDKMT2APDE4B
SCHEMBL20118174 0.79 CRHR1 (0.40) CRHR1CRHR2HPGDMEN1KMT2A
SCHEMBL20118108 0.79 PSEN1 (0.35) CRHR1CRHR2MEN1KMT2A
SCHEMBL20118068 0.78 CRHR1 (0.39) CRHR1CRHR2HPGDMEN1KMT2A

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