SCHEMBL11633748

SCHEMBL11633748

CC(C)NC1=NC(=O)C(C23CC4CC(CC(O)(C4)C2)C3)O1

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.34
EPHX2 P34913 1/20 0.31
IRAK4 Q9NWZ3 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
SCHEMBL11636893 0.86 MAPT (0.33)
SCHEMBL11637973 0.85 THRB (0.35)
SCHEMBL11637701 0.75
SCHEMBL1605453 0.68 CNR2 (0.37) HSD11B1EPHX2IRAK4
SCHEMBL11633752 0.68 MAPT (0.32)
SCHEMBL11636742 0.65 MEN1 (0.33)
SCHEMBL11637979 0.63
SCHEMBL11633724 0.61 MAPT (0.32)
SCHEMBL11637706 0.60
SCHEMBL11634708 0.59 RAB9A (0.35)

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-4100170-A ANTIHYPERTENSIVE AGENTS, MONOAMINE OXIDASE INHIBITORS PENNWALT CORPORATION (US) 1978-07-11 US disclosed