SCHEMBL24565472

SCHEMBL24565472

CC[C@@H](CCCOc1ccc(OC)c(Nc2ncc(Cl)c(Nc3ccccc3NS(C)(=O)=O)n2)c1)N1CCOCC1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.61
▸ LRRK2 Q5S007 2/20 0.61
▸ ALK Q9UM73 7/20 0.56
▸ ROS1 P08922 3/20 0.56
▸ INSR P06213 2/20 0.52
▸ GSK3A P49840 1/20 0.52
▸ MAPK15 Q8TD08 1/20 0.52
▸ CAMKK2 Q96RR4 1/20 0.52
▸ ZAP70 P43403 1/20 0.51

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
SCHEMBL24565334 0.86 EGFR (0.57) EGFRLRRK2ALKROS1INSR
SCHEMBL24565245 0.82 ALK (0.61) EGFRLRRK2ALKROS1INSR
SCHEMBL24565201 0.81 ROS1 (0.59) EGFRLRRK2ALKROS1
SCHEMBL1707766 0.81 EGFR (0.61) EGFRLRRK2ALKROS1
SCHEMBL24565260 0.81 EGFR (0.58) EGFRLRRK2ALKROS1INSR
SCHEMBL24565264 0.80 EGFR (0.56) EGFRLRRK2ALKROS1INSR
SCHEMBL9911236 0.80 EGFR (0.64) EGFRLRRK2ALKROS1INSR
Hydrochloric Acid SCHEMBL1707842 0.79 EGFR (0.63) EGFRLRRK2ALKROS1INSR
SCHEMBL24565479 0.78 ROS1 (0.59) EGFRLRRK2ALKROS1
SCHEMBL1460537 0.77 EGFR (1.00) EGFRLRRK2ALKINSRGSK3A

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-2022139386-A1 HETEROARYL DERIVATIVE COMPOUND AND USE THEREOF 주식회사 비투에스바이오 2022-06-30 — — WO disclosed
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