SCHEMBL30502332

SCHEMBL30502332

COc1cc(N2CCC3(CCN(C(=O)O)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2N(C)[S+](C)[O-])n1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 16/20 0.60
▸ EGFR P00533 3/20 0.60
▸ MAP3K7 O43318 1/20 0.56
▸ INSR P06213 1/20 0.55
▸ IGF1R P08069 1/20 0.55
▸ MAPK8 P45983 1/20 0.55
▸ MAPK9 P45984 1/20 0.55
▸ MAPK10 P53779 1/20 0.55
▸ MAPK3 P27361 1/20 0.55
▸ MET P08581 1/20 0.54

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
SCHEMBL21432257 0.91 ALK (0.70) ALKEGFRMAP3K7INSRIGF1R
SCHEMBL29059677 0.87 ALK (0.61) ALKEGFRMAP3K7INSRIGF1R
SCHEMBL29059767 0.86 ALK (0.61) ALKEGFRMAP3K7INSRIGF1R
SCHEMBL29059678 0.85 ALK (0.74) ALKEGFRINSRIGF1RMAPK3
SCHEMBL29059672 0.83 ALK (0.58) ALKEGFRMAP3K7INSRIGF1R
SCHEMBL29059834 0.82 ALK (0.66) ALKEGFRINSRIGF1RMET
SCHEMBL25872145 0.82 ALK (0.66) ALKEGFR
SCHEMBL25872232 0.82 ALK (0.59) ALKEGFRMAP3K7INSRIGF1R
SCHEMBL29059680 0.81 ALK (0.56) ALKEGFRMAP3K7INSRIGF1R
SCHEMBL29059689 0.81 EGFR (0.75) ALKEGFRMAP3K7INSRIGF1R

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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