SCHEMBL20118070

SCHEMBL20118070

CC1=NN(c2ccc(F)cc2Cl)C(=O)[C@]12CC[C@H](NC(=O)c1c[nH]c3cccnc13)CC2

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 5/20 0.42
CRHR2 Q13324 1/20 0.42
ALDH1A1 P00352 1/20 0.40
KMT2A Q03164 1/20 0.40
HPGD P15428 1/20 0.38
PDE4B Q07343 6/20 0.38
CNR1 P21554 3/20 0.37
CNR2 P34972 3/20 0.37
IRAK4 Q9NWZ3 1/20 0.36
MAP3K5 Q99683 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
SCHEMBL20118132 0.84 LMNA (0.46) CRHR1CRHR2HPGDPDE4B
SCHEMBL18208313 0.83 KMT2A (0.42) CRHR1CRHR2ALDH1A1KMT2AHPGD
SCHEMBL18208823 0.83 KMT2A (0.42) CRHR1CRHR2ALDH1A1KMT2AHPGD
SCHEMBL18208311 0.83 KMT2A (0.42) CRHR1CRHR2ALDH1A1KMT2AHPGD
SCHEMBL20118047 0.80 RORC (0.43) CRHR1CRHR2KMT2AHPGDPDE4B
SCHEMBL20118038 0.79 CRHR1 (0.41) CRHR1CRHR2ALDH1A1KMT2AHPGD
SCHEMBL20118418 0.79 CRHR1 (0.40) CRHR1CRHR2PDE4B
SCHEMBL20118191 0.79 CRHR1 (0.43) CRHR1CRHR2KMT2AHPGDPDE4B
SCHEMBL20118117 0.78 KMT2A (0.41) CRHR1CRHR2ALDH1A1KMT2AHPGD
SCHEMBL20118187 0.78 PDE4B (0.41) CRHR1CRHR2HPGDPDE4BCNR1

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