SCHEMBL11636893

SCHEMBL11636893

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

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.33

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
SCHEMBL11637973 0.86 THRB (0.35)
SCHEMBL11633748 0.86 HSD11B1 (0.34)
SCHEMBL11637701 0.79
SCHEMBL11636742 0.77 MEN1 (0.33) MAPT
SCHEMBL11637979 0.72
SCHEMBL11634708 0.71 RAB9A (0.35)
SCHEMBL11633724 0.70 MAPT (0.32) MAPT
SCHEMBL1605818 0.65 LMNA (0.35)
SCHEMBL11637706 0.63
SCHEMBL1605753 0.62 CNR1 (0.30)

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