SCHEMBL24339643

SCHEMBL24339643

CN[C@@]1(C)CC[C@@H](O)C(C)(C)C1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL24339654 0.81
SCHEMBL13223491 0.72 TSHR (0.32) CYP3A4
SCHEMBL24339635 0.72 TSHR (0.32) CYP3A4
SCHEMBL1110052 0.72 CYP3A4 (0.35) CYP3A4MEN1ALDH1A1KMT2A
SCHEMBL24203697 0.69 KMT2A (0.38) MEN1ALDH1A1KMT2A
SCHEMBL26088608 0.67
SCHEMBL13625216 0.67
Hydrochloric Acid SCHEMBL28115986 0.65
SCHEMBL24340066 0.64 CA1 (0.34)
SCHEMBL15565744 0.64 CYP3A4 (0.34) CYP3A4MEN1ALDH1A1KMT2A

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