SCHEMBL25872667

SCHEMBL25872667

CN([SH]=O)c1ccccc1Nc1nc(Nc2ccc(N3CCC(CN4CCN(CC(=O)O)CC4)CC3)cc2Cl)ncc1Cl

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 14/20 0.53
▸ INSR P06213 10/20 0.53
▸ IGF1R P08069 8/20 0.53
▸ EGFR P00533 7/20 0.47
▸ MET P08581 1/20 0.46
▸ AURKA O14965 1/20 0.45
▸ ROS1 P08922 1/20 0.45
▸ EML4 Q9HC35 1/20 0.45
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44

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
SCHEMBL25871927 0.93 ALK (0.62) ALKINSRIGF1REGFRMET
SCHEMBL25871978 0.91 ALK (0.60) ALKINSRIGF1REGFRMET
SCHEMBL25872665 0.91 ALK (0.51) ALKINSRIGF1REGFRMET
SCHEMBL26495771 0.90 EGFR (0.59) ALKINSRIGF1REGFRMET
Hydrochloric Acid SCHEMBL25306088 0.89 EGFR (0.58) ALKINSRIGF1REGFRMET
SCHEMBL25872592 0.88 ALK (0.49) ALKINSRIGF1REGFRMET
SCHEMBL25872593 0.88 ALK (0.51) ALKINSRIGF1REGFRMET
SCHEMBL25872787 0.86 MAPK9 (0.51) ALKINSRIGF1REGFR
SCHEMBL25872052 0.85 ALK (0.62) ALKINSRIGF1REGFRMET
SCHEMBL25871925 0.85 ALK (0.59) ALKINSRIGF1REGFRMET

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
EP-4212522-A1 COMPOUNDS FOR SUPPRESSING EGFR MUTANT CANCER AND PHARMACEUTICAL USE THEREOF J2H Biotech Inc. (KR) 2023-07-19 — — EP disclosed
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