SCHEMBL30009083

SCHEMBL30009083

CC1(C)c2cc(N3CCN(C4CC4)CC3)c(Cl)cc2Cc2c1[nH]c1cc(Br)ccc21

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.44
KDR P35968 3/20 0.42
KIT P10721 1/20 0.37

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
SCHEMBL30010172 0.90 ALK (0.56) ALKKDRKIT
SCHEMBL30009705 0.89 ALK (0.44) ALK
SCHEMBL30009523 0.87 ALK (0.55) ALKKDR
SCHEMBL30009076 0.86 ALK (0.50) ALKKDRKIT
SCHEMBL27087580 0.82 ALK (0.64) ALKKDRKIT
SCHEMBL27087612 0.81 ALK (0.52) ALKKDRKIT
SCHEMBL30009609 0.78 ALK (0.61) ALKKDRKIT
SCHEMBL27087591 0.77 ALK (0.65) ALKKDRKIT
SCHEMBL29940605 0.77 ALK (0.38) ALK
SCHEMBL27087525 0.76 ALK (0.41) ALKKDR

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