SCHEMBL7813610

SCHEMBL7813610

CC1(C)c2cc(N3CCN(C4COC4)CC3)c(Cl)cc2C(=O)c2c1[nH]c1cc(N)ccc21

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.64
KDR P35968 5/20 0.64
KIT P10721 3/20 0.64
INSR P06213 1/20 0.63

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
SCHEMBL7819599 0.92 ALK (0.64) ALKKDRKITINSR
SCHEMBL7802993 0.91 ALK (0.78) ALKKDRKITINSR
SCHEMBL7800558 0.91 ALK (0.63) ALKKDRKIT
SCHEMBL7816383 0.90 ALK (0.78) ALKKDRKITINSR
SCHEMBL7819778 0.89 ALK (0.78) ALKKDRKITINSR
SCHEMBL7809334 0.88 ALK (0.79) ALKKDRKIT
SCHEMBL7800597 0.88 ALK (0.80) ALKKDRKITINSR
SCHEMBL896954 0.88 ALK (0.84) ALKKDRKITINSR
SCHEMBL7812954 0.88 ALK (0.69) ALKKDRKITINSR
SCHEMBL7803718 0.88 ALK (0.65) ALKKDRKIT

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-2010143664-A1 TETRACYCLIC COMPOUND 中外製薬株式会社 (JP) 2010-12-16 WO disclosed