SCHEMBL29059678

SCHEMBL29059678

COc1cc(N2CCN(C(=O)OC(C)(C)C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2N(C)[S+](C)[O-])n1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 15/20 0.74
▸ EGFR P00533 2/20 0.65
▸ ZAP70 P43403 1/20 0.59
▸ INSR P06213 1/20 0.59
▸ IGF1R P08069 1/20 0.59
▸ CCNK O75909 1/20 0.58
▸ CCNA2 P20248 1/20 0.58
▸ CDK2 P24941 1/20 0.58
▸ CCND3 P30281 1/20 0.58
▸ CDK9 P50750 1/20 0.58
▸ CDK6 Q00534 1/20 0.58
▸ MAPK3 P27361 1/20 0.58

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
SCHEMBL29059834 0.95 ALK (0.66) ALKEGFRINSRIGF1RCCNK
SCHEMBL29059689 0.94 EGFR (0.75) ALKEGFRZAP70INSRIGF1R
SCHEMBL29059672 0.90 ALK (0.58) ALKEGFRZAP70INSRIGF1R
SCHEMBL25869799 0.90 ALK (0.75) ALKEGFRZAP70INSRIGF1R
SCHEMBL29059827 0.89 ALK (0.77) ALKEGFRINSRIGF1RCCNK
SCHEMBL26495301 0.89 ALK (0.74) ALKEGFRZAP70
SCHEMBL30497488 0.89 ALK (0.74) ALKEGFRZAP70
SCHEMBL29059680 0.88 ALK (0.56) ALKEGFRZAP70INSRIGF1R
SCHEMBL29059663 0.88 ALK (0.57) ALKEGFRZAP70INSRIGF1R
SCHEMBL21847010 0.86 ALK (0.81) ALKEGFRINSRIGF1RCCNK

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-116490184-A Compounds for inhibiting EGFR mutant cancers and pharmaceutical uses thereof J2H生物科技有限公司 2023-07-25 — — CN disclosed
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