SCHEMBL30009674

SCHEMBL30009674

C#Cc1ccc2c3c([nH]c2c1)C(C)(C)c1cc(N2CCN(C)CC2)c(Cl)cc1C3

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.46
SRPK2 P78362 1/20 0.46
SRPK1 Q96SB4 1/20 0.46
EML4 Q9HC35 1/20 0.46
KDR P35968 3/20 0.40
KIT P10721 2/20 0.40

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
SCHEMBL30009076 0.90 ALK (0.50) ALKKDRKIT
SCHEMBL30010452 0.87 ALK (0.59) ALKSRPK2SRPK1EML4KDR
SCHEMBL30009705 0.85 ALK (0.44) ALKSRPK2SRPK1EML4
SCHEMBL30009609 0.84 ALK (0.61) ALKSRPK2SRPK1EML4KDR
SCHEMBL27087512 0.82 ALK (0.66) ALKSRPK2SRPK1EML4KDR
SCHEMBL30009083 0.76 ALK (0.44) ALKKDRKIT
SCHEMBL27087552 0.75 ALK (0.72) ALKSRPK2SRPK1EML4KDR
SCHEMBL30010134 0.74 ALK (0.42) ALKSRPK2SRPK1EML4KDR
SCHEMBL27087575 0.73 ALK (0.72) ALKSRPK2SRPK1EML4KDR
SCHEMBL27087592 0.73 ALK (0.67) ALKSRPK2SRPK1EML4KDR

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-2022237813-A1 COMPOUND HAVING ALK INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 盛世泰科生物医药技术(苏州)有限公司 2022-11-17 WO disclosed