SCHEMBL24339641

SCHEMBL24339641

CN[C@]1(C)CC[C@H](OC)CC1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35
DPP4 P27487 2/20 0.34

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
SCHEMBL24340110 0.81
SCHEMBL12852806 0.79 DPP4 (0.33) SLC6A4SLC6A3DPP4
SCHEMBL10242192 0.79 SLC6A4 (0.37) SLC6A4SLC6A3DPP4
SCHEMBL13223514 0.76 MMP1 (0.32)
SCHEMBL24339648 0.76
SCHEMBL24339647 0.76 DEGS1 (0.31)
SCHEMBL24340101 0.76 MMP1 (0.32)
SCHEMBL24339652 0.76
SCHEMBL24922059 0.75
SCHEMBL24339636 0.74

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
WO-2022048684-A1 JNK INHIBITOR, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 武汉朗来科技发展有限公司 2022-03-10 WO disclosed