SCHEMBL29097715

SCHEMBL29097715

CN1CCN(c2ccc(Nc3ncc(Cl)c(CN4CCC(C)(OC(N)=O)CC4)n3)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.51
▸ MAP3K7 O43318 5/20 0.50
▸ ALK Q9UM73 3/20 0.50
▸ MAP2K1 Q02750 3/20 0.49
▸ BRD4 O60885 7/20 0.49
▸ EGFR P00533 2/20 0.48
▸ MAPK1 P28482 2/20 0.47
▸ FGFR1 P11362 1/20 0.47
▸ SRC P12931 1/20 0.47
▸ SYK P43405 1/20 0.47
▸ CCNK O75909 1/20 0.47
▸ CCNA2 P20248 1/20 0.47
▸ CDK2 P24941 1/20 0.47
▸ CCND3 P30281 1/20 0.47
▸ CDK9 P50750 1/20 0.47
▸ CDK6 Q00534 1/20 0.47

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
SCHEMBL29097555 0.87 EGFR (0.54) MAP3K7ALKEGFRSRC
SCHEMBL29097716 0.86 ALK (0.57) MAP3K7ALKMAP2K1BRD4FGFR1
SCHEMBL30621972 0.86 ALK (0.57) MAP3K7ALKMAP2K1BRD4FGFR1
SCHEMBL31318206 0.82 MAP3K7 (0.47) SLC2A1MAP3K7ALKMAP2K1BRD4
SCHEMBL29097572 0.80 MAP3K7 (0.47) SLC2A1MAP3K7ALKMAP2K1BRD4
SCHEMBL29097550 0.79 BRD4 (0.56) MAP3K7ALKBRD4EGFRFGFR1
SCHEMBL29097567 0.77 PDCD1 (0.33) —
SCHEMBL25068891 0.76 ALK (0.68) MAP3K7ALKMAP2K1BRD4EGFR
SCHEMBL30621968 0.73 EGFR (0.59) MAP3K7ALKEGFRSRC
SCHEMBL29097707 0.73 EGFR (0.59) MAP3K7ALKEGFRSRC

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-116903592-A Pyrimidine amine NUAK inhibitor and preparation method and application thereof 特科罗生物科技(成都)有限公司 2023-10-20 — — CN disclosed
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