SCHEMBL28690194

SCHEMBL28690194

O=C(O)N1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.57
HSD11B2 P80365 2/20 0.45
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
CHRNB2 P17787 1/20 0.30
CHRNA3 P32297 1/20 0.30
CHRNA4 P43681 1/20 0.30
CHRNB3 Q05901 1/20 0.30
CHRNA6 Q15825 1/20 0.30

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
SCHEMBL31626720 0.81 HSD11B1 (0.57) HSD11B1HSD11B2CHRNB2CHRNA3CHRNA4
SCHEMBL26918602 0.79
SCHEMBL30832718 0.79 HSD11B1 (0.44) HSD11B1HSD11B2CHRNB2CHRNA3CHRNA4
SCHEMBL1439352 0.79
SCHEMBL14273569 0.79 HSD11B1 (0.55) HSD11B1HSD11B2
SCHEMBL6127513 0.77 HSD11B1 (0.42) HSD11B1HSD11B2CHRNB2CHRNA3CHRNA4
SCHEMBL6127508 0.77 HSD11B1 (0.42) HSD11B1HSD11B2CHRNB2CHRNA3CHRNA4
SCHEMBL15640955 0.76 HSD11B1 (0.37) HSD11B1HSD11B2CHRNB2CHRNA3CHRNA4
SCHEMBL14801335 0.76 HSD11B1 (0.41) HSD11B1HSD11B2
SCHEMBL14801334 0.76 HSD11B1 (0.41) HSD11B1HSD11B2

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
CN-114127080-A Heterocyclic compounds as kinase inhibitors, compositions comprising the heterocyclic compounds, and methods of use thereof 捷思英达医药技术(上海)有限公司 2022-03-01 CN disclosed