1,4-Cineole

1,4-Cineole

SCHEMBL18993155

CC(C)[C@]12CC[C@](C)(CC1)O2

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
RECQL P46063 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
1,4-Cineole SCHEMBL5028781 1.00 LMNA (0.33) LMNAMAPTTSHRMAPK1RECQL
1,4-Cineole SCHEMBL231925 1.00 LMNA (0.33) LMNAMAPTTSHRMAPK1RECQL
SCHEMBL20928618 0.82 POLB (0.31) TSHR
SCHEMBL17048814 0.71
SCHEMBL31492375 0.66 MAPK1 (0.39) MAPK1
SCHEMBL10999610 0.65 POLB (0.31) TSHR
SCHEMBL20562415 0.64 STAT3 (0.34)
SCHEMBL22580447 0.63
SCHEMBL10854335 0.62
SCHEMBL16203965 0.61

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-9682897-B1 High density fuels from oxygenated terpenoids THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE NAVY (US) 2017-06-20 US disclosed