SCHEMBL24328339

SCHEMBL24328339

Cc1cc2c3c(c1)N(c1nc(Cl)ncc1Cl)SN3CC2

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.33
ABL1 P00519 1/20 0.31
BCR P11274 1/20 0.31

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
SCHEMBL24327450 0.77 ABL1 (0.31) SMN1; SMN2ABL1BCR
SCHEMBL24327019 0.74 ALDH1A1 (0.33) SMN1; SMN2
SCHEMBL24328335 0.65 HCRTR2 (0.35)
SCHEMBL24327036 0.64 CDK1 (0.39)
SCHEMBL21937662 0.64 NUAK1 (0.36) SMN1; SMN2
SCHEMBL1491746 0.60 SMN1; SMN2 (0.71) SMN1; SMN2ABL1BCR
SCHEMBL29651265 0.60 NPC1 (0.53) SMN1; SMN2
SCHEMBL25499920 0.60 NPC1 (0.53) SMN1; SMN2
SCHEMBL24328340 0.60 ALK (0.38)
SCHEMBL24328599 0.60 RPS6KB1 (0.35)

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-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 WO disclosed