SCHEMBL21744944

SCHEMBL21744944

Cc1cc(Cl)nc(N2CCN(C(=O)OC(C)(C)C)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 2/20 0.49
SKP1 P63208 2/20 0.49
SKP2 Q13309 2/20 0.49
GPR119 Q8TDV5 7/20 0.48
MAP4K4 O95819 1/20 0.47
SUV39H2 Q9H5I1 2/20 0.46
POLB P06746 1/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
MAPT P10636 2/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
RET P07949 1/20 0.42

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
SCHEMBL1280129 0.87 GPR119 (0.56) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL3991539 0.86 CKS1B (0.50) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL17310093 0.85 SUV39H2 (0.49) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL29668815 0.85 GPR119 (0.48) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL1579594 0.85 CKS1B (0.50) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL1580434 0.85 GPR119 (0.48) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL24851452 0.85 CKS1B (0.49) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL22309127 0.85 CKS1B (0.49) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL30162245 0.85 CKS1B (0.49) CKS1BSKP1SKP2GPR119MAP4K4
SCHEMBL24851455 0.84 CKS1B (0.53) CKS1BSKP1SKP2GPR119MAP4K4

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-2020035065-A1 PYRAZOLE DERIVATIVE AS RET INHIBITOR 南京明德新药研发有限公司 2020-02-20 WO disclosed