SCHEMBL550783

SCHEMBL550783

O=C1N(C2CCC(O)CC2)CCC12CCCN(c1ncc(F)cc1F)C2

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 11/20 0.36
RIPK1 Q13546 1/20 0.34
CHRM4 P08173 1/20 0.33
NPY5R Q15761 2/20 0.32
BMPR1A P36894 1/20 0.32
ACVRL1 P37023 1/20 0.32
ACVR1 Q04771 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
PDE4A P27815 1/20 0.32
OPRK1 P41145 1/20 0.31
ADRA2C P18825 1/20 0.31

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
SCHEMBL551124 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL551031 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL2699309 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL550782 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL549527 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL549526 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL2699313 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL2699862 1.00 HSD11B1 (0.36) HSD11B1RIPK1CHRM4NPY5RBMPR1A
SCHEMBL5630802 0.90 HSD11B1 (0.37) HSD11B1RIPK1CHRM4NPY5ROPRK1
SCHEMBL5630452 0.90 HSD11B1 (0.37) HSD11B1RIPK1CHRM4NPY5ROPRK1

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
US-8110581-B2 Lactam compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2012-02-07 US claimed