SCHEMBL24676811

SCHEMBL24676811

CN(C(=O)OC(C)(C)C)C1CCN(C(=O)N2CCC(N)CC2)C1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.56
MCHR1 Q99705 6/20 0.47
USP30 Q70CQ3 3/20 0.43
SPR P35270 5/20 0.39
HRH3 Q9Y5N1 1/20 0.39
KDM4D Q6B0I6 1/20 0.38
PDE10A Q9Y233 1/20 0.36

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
SCHEMBL21285788 0.82 HSD11B1 (0.69) HSD11B1USP30SPR
SCHEMBL13738053 0.82 HSD11B1 (0.62) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL3296587 0.82 HSD11B1 (0.62) HSD11B1MCHR1USP30SPRKDM4D
SCHEMBL5242729 0.82 HSD11B1 (0.62) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL5845677 0.81 HSD11B1 (0.58) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL18701755 0.81 HSD11B1 (0.60) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL10223184 0.81 HSD11B1 (0.60) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL15721133 0.80 HSD11B1 (0.59) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL15721134 0.80 HSD11B1 (0.59) HSD11B1USP30SPRKDM4DPDE10A
SCHEMBL14521695 0.78 HSD11B1 (0.58) HSD11B1USP30SPRHRH3KDM4D

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022155941-A1 CDK2 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-07-28 WO disclosed
WO-2022155941-A1 CDK2 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-07-28 WO disclosed