SCHEMBL29709979

SCHEMBL29709979

COC(=O)c1cn(CCO[Si](C)(C)C(C)(C)C)c2c1CCc1c(C)nc(Nc3cc(N4CCN(C)CC4)ccc3OC(F)(F)F)nc1-2

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PLK1 P53350 20/20 0.49
▸ PLK3 Q9H4B4 6/20 0.48
▸ PLK2 Q9NYY3 5/20 0.48
▸ FLT3 P36888 4/20 0.48
▸ NEK6 Q9HC98 2/20 0.48
▸ CSNK2A2 P19784 1/20 0.47
▸ CSNK2B P67870 1/20 0.47
▸ CSNK2A1 P68400 1/20 0.47
▸ MELK Q14680 1/20 0.47
▸ CSNK2A3 Q8NEV1 1/20 0.47
▸ CCNA2 P20248 2/20 0.47
▸ CDK2 P24941 2/20 0.47
▸ CCNA1 P78396 2/20 0.47
▸ ALK Q9UM73 1/20 0.46

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
SCHEMBL25624401 0.86 PLK1 (0.60) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25626388 0.74 PLK1 (0.45) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25623875 0.74 PLK1 (0.77) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25624403 0.74 PLK1 (0.72) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25626472 0.73 PLK1 (0.69) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25626473 0.70 PLK1 (0.78) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25626474 0.70 PLK1 (0.80) PLK1PLK3PLK2FLT3NEK6
SCHEMBL25626402 0.70 PLK1 (0.34) PLK1PLK3PLK2FLT3NEK6
SCHEMBL3504604 0.68 PLK1 (0.84) PLK1PLK3PLK2FLT3NEK6
SCHEMBL30777921 0.68 PLK1 (0.80) PLK1PLK3PLK2FLT3NEK6

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-2022143576-A1 PYRAZOLOQUINAZOLINE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 恒元生物医药科技(苏州)有限公司 2022-07-07 — — WO disclosed
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