SCHEMBL8034368

SCHEMBL8034368

COC(=O)C[C@@H]1OC(c2ccccc2)=N[C@H]1Cc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.40

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
SCHEMBL8034356 0.85 MMP9 (0.40) TSHR
SCHEMBL8034360 0.85 MMP9 (0.40) TSHR
SCHEMBL8032384 0.85 CACNA1G (0.37) TSHR
SCHEMBL8034343 0.81 USP1 (0.40) TSHR
SCHEMBL8030521 0.80 ACHE (0.38)
SCHEMBL8037033 0.79 BACE1 (0.43)
SCHEMBL8037028 0.79 BACE1 (0.43)
SCHEMBL8032370 0.75 MMP9 (0.43)
SCHEMBL8032366 0.75 MMP9 (0.43)
SCHEMBL8021154 0.74 MMP9 (0.44)

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-6127546-A Process for the preparation of oxazoline compound DONG KOOK PHARMACEUTICAL CO., LTD. (KR) 2000-10-03 US disclosed