SCHEMBL24327433

SCHEMBL24327433

CSN1CCc2cccc(Nc3nc(Nc4ccc(N5CCC(N6CCN(C)CC6)CC5)cn4)nc4[nH]ccc34)c21

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 4/20 0.49
▸ PTK2 Q05397 6/20 0.46
▸ EGFR P00533 1/20 0.44
▸ CDK6 Q00534 3/20 0.42
▸ CCNK O75909 2/20 0.42
▸ CCND3 P30281 2/20 0.42
▸ CDK9 P50750 2/20 0.42
▸ CDK4 P11802 2/20 0.42
▸ IGF1R P08069 5/20 0.41
▸ INSR P06213 3/20 0.41
▸ ACVR1 Q04771 1/20 0.41
▸ MAP4K1 Q92918 2/20 0.40

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
SCHEMBL24327431 0.87 ALK (0.53) ALKPTK2EGFRCDK6CCNK
SCHEMBL24327080 0.86 PTK2 (0.48) ALKPTK2EGFRIGF1RINSR
SCHEMBL24327044 0.83 EGFR (0.55) ALKPTK2EGFRIGF1RINSR
SCHEMBL29015721 0.80 ALK (0.53) ALKPTK2EGFRCDK6CCNK
SCHEMBL24327576 0.80 PTK2 (0.51) ALKPTK2EGFRCDK6CCNK
SCHEMBL24327429 0.78 ALK (0.47) ALKPTK2EGFRIGF1R
SCHEMBL24328493 0.78 ALK (0.47) ALKPTK2EGFRIGF1RMAP4K1
SCHEMBL24327674 0.77 PTK2 (0.57) ALKPTK2EGFRIGF1RINSR
SCHEMBL24327386 0.76 ALK (0.46) ALKPTK2IGF1RMAP4K1
SCHEMBL24351186 0.76 EGFR (0.66) ALKPTK2EGFRIGF1RINSR

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-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 — — WO disclosed
Send feedback