SCHEMBL30501435

SCHEMBL30501435

NC(=O)c1nc(-c2cn[nH]c2)ccc1-c1ccc(CN2CCOCC2)cc1N1CCCCC1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 8/20 0.49
▸ CCNC P24863 1/20 0.43
▸ CDK8 P49336 1/20 0.43
▸ CDK19 Q9BWU1 1/20 0.43
▸ IRAK4 Q9NWZ3 2/20 0.42
▸ CDK7 P50613 1/20 0.42
▸ GRM2 Q14416 3/20 0.42
▸ ROCK2 O75116 1/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ PARP1 P09874 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.40
▸ CHUK O15111 2/20 0.40
▸ MAPK8 P45983 2/20 0.40
▸ CAMKK2 Q96RR4 2/20 0.40
▸ INSR P06213 2/20 0.39
▸ ITK Q08881 1/20 0.39

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
SCHEMBL30501230 0.94 CHEK1 (0.48) CHEK1CCNCCDK8CDK19IRAK4
SCHEMBL30501210 0.88 IRAK4 (0.42) CHEK1IRAK4HDAC6
SCHEMBL30501446 0.86 IRAK4 (0.46) CHEK1IRAK4HDAC6
SCHEMBL30501208 0.86 IRAK4 (0.43) CHEK1CCNCCDK8CDK19IRAK4
SCHEMBL30501359 0.85 IRAK4 (0.45) CHEK1IRAK4HDAC6
SCHEMBL30501245 0.85 SCN9A (0.42) CHEK1CCNCCDK8CDK19IRAK4
SCHEMBL30501204 0.84 TBK1 (0.44) CHEK1CCNCCDK8CDK19CDK7
SCHEMBL30501388 0.84 JAK2 (0.44) IRAK4GRM2
SCHEMBL30501345 0.83 CHEK1 (0.43) CHEK1CCNCCDK8CDK19IRAK4
SCHEMBL30501355 0.83 IRAK4 (0.45) IRAK4ROCK2ROCK1HDAC6

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-111032642-B Kinase inhibitors and methods of making and using the same 里格尔药品股份有限公司 2023-07-18 — — CN disclosed
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