SCHEMBL29059883

SCHEMBL29059883

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

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 16/20 0.62
▸ INSR P06213 4/20 0.62
▸ IGF1R P08069 4/20 0.62
▸ MAP3K7 O43318 1/20 0.60
▸ EGFR P00533 2/20 0.58
▸ MAPK3 P27361 1/20 0.57

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
SCHEMBL29059829 0.92 ALK (0.60) ALKINSRIGF1RMAP3K7EGFR
Hydrochloric Acid SCHEMBL29059662 0.89 EGFR (0.67) ALKINSRIGF1REGFR
Hydrochloric Acid SCHEMBL29059862 0.86 ALK (0.61) ALKINSRIGF1RMAP3K7EGFR
SCHEMBL25870332 0.85 ALK (0.60) ALKINSRIGF1RMAP3K7EGFR
SCHEMBL29059911 0.85 EGFR (0.66) ALKINSRIGF1REGFR
SCHEMBL29059669 0.85 EGFR (0.62) ALKINSRIGF1RMAP3K7EGFR
SCHEMBL25304856 0.85 EGFR (0.69) ALKINSRIGF1RMAP3K7EGFR
Hydrochloric Acid SCHEMBL29059831 0.85 ALK (0.63) ALKINSRIGF1RMAP3K7EGFR
SCHEMBL29059827 0.83 ALK (0.77) ALKINSRIGF1RMAP3K7EGFR
SCHEMBL29059698 0.83 ALK (0.64) ALKINSRIGF1RMAP3K7EGFR

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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