SCHEMBL29058262

SCHEMBL29058262

CC1(c2cc(C(N)=O)n(C3CC3)n2)CC1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 4/20 0.36
▸ CDK1 P06493 4/20 0.36
▸ AURKB Q96GD4 4/20 0.36
▸ KCNJ6 P48051 5/20 0.32
▸ KCNJ5 P48544 5/20 0.32
▸ KCNJ3 P48549 5/20 0.32
▸ PDK1 Q15118 1/20 0.31
▸ PDK2 Q15119 1/20 0.31
▸ F10 P00742 1/20 0.31
▸ MAPK13 O15264 1/20 0.30
▸ MAPK12 P53778 1/20 0.30
▸ MAPK11 Q15759 1/20 0.30
▸ MAPK14 Q16539 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
SCHEMBL26976603 0.87 HCAR3 (0.35) KCNJ6KCNJ5KCNJ3PDK1PDK2
SCHEMBL26976637 0.80 KMT2A (0.36) —
SCHEMBL14351946 0.78 PDK1 (0.40) AURKAKCNJ6KCNJ5KCNJ3PDK1
SCHEMBL30559528 0.73 CDK8 (0.47) AURKAMAPK13MAPK12MAPK11MAPK14
SCHEMBL20489182 0.71 BRD4 (0.45) F10
SCHEMBL28311500 0.70 CNR1 (0.33) AURKACDK1AURKBF10
SCHEMBL29793860 0.66 F10 (0.55) KCNJ6KCNJ5KCNJ3F10
SCHEMBL30559538 0.66 KCNJ6 (0.39) AURKACDK1AURKBKCNJ6KCNJ5
SCHEMBL4043341 0.64 KMT2A (0.43) AURKACDK1AURKBPDK1PDK2
SCHEMBL27835273 0.63 KCNJ6 (0.36) KCNJ6KCNJ5KCNJ3MAPK13MAPK12

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-116589425-A Cathepsin L inhibitors 百放英库医药科技(北京)有限公司 2023-08-15 — — CN disclosed
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