SCHEMBL7806236

SCHEMBL7806236

Cc1cc2c(cc1N1CCN(C3CC3)CC1)C(C)(C)c1[nH]c3cc(C=N)ccc3c1C2=O

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.63
KDR P35968 4/20 0.63
KIT P10721 2/20 0.63
INSR P06213 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
SCHEMBL7805890 0.97 ALK (0.61) ALKKDRKITINSR
SCHEMBL7801277 0.89 ALK (0.74) ALKKDRKITINSR
SCHEMBL7810830 0.88 ALK (0.71) ALKKDRINSR
SCHEMBL20004239 0.87 ALK (0.60) ALKKDRKITINSR
SCHEMBL7815537 0.86 ALK (0.57) ALKKDRKITINSR
SCHEMBL7819947 0.86 ALK (0.63) ALKKDRKIT
SCHEMBL1755866 0.85 ALK (0.65) ALKKDRKITINSR
SCHEMBL7812059 0.85 ALK (0.62) ALKKDRKITINSR
SCHEMBL7806740 0.85 ALK (0.76) ALKKDRKITINSR
SCHEMBL897395 0.84 ALK (0.86) ALKKDRKITINSR

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