SCHEMBL24676814

SCHEMBL24676814

Cc1nc(N(C(=O)OC(C)(C)C)C2CCCC2)sc1-c1cc(Cl)ncc1F

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.39
PI4KB Q9UBF8 1/20 0.31
HTR2C P28335 2/20 0.30
SLC6A4 P31645 2/20 0.30
ABL1 P00519 1/20 0.30
BDKRB1 P46663 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
SCHEMBL24676815 0.91 AAK1 (0.35) AAK1HTR2CSLC6A4ABL1
SCHEMBL24676475 0.72 RAB9A (0.34) PI4KB
SCHEMBL24676697 0.72 RORC (0.37)
SCHEMBL24676695 0.71 GPR119 (0.46)
SCHEMBL24676708 0.71
SCHEMBL24676459 0.68 CDK4 (0.45) PI4KB
SCHEMBL24676013 0.67 PAX8 (0.33) AAK1ABL1
SCHEMBL24676460 0.67 RAB9A (0.31)
SCHEMBL24675993 0.66 ALDH1A1 (0.33) AAK1HTR2C
SCHEMBL12991909 0.64 PIK3CG (0.59)

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