SCHEMBL7804369

SCHEMBL7804369

Bc1cc2c(cc1N1CCN(C3COC3)CC1)C1(CCOCC1)c1[nH]c3cc(N)ccc3c1C2=O

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.56
KIT P10721 3/20 0.50
KDR P35968 3/20 0.50
INSR P06213 1/20 0.49

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
SCHEMBL1755919 0.90 ALK (0.61) ALKKITKDRINSR
SCHEMBL7813939 0.89 ALK (0.63) ALKKITKDRINSR
SCHEMBL7807370 0.88 ALK (0.69) ALKKITKDRINSR
SCHEMBL1755827 0.83 ALK (0.79) ALKKITKDR
SCHEMBL1755928 0.82 ALK (0.64) ALKKDRINSR
SCHEMBL7805828 0.81 ALK (0.65) ALKKITKDR
SCHEMBL7813485 0.81 ALK (0.72) ALKKITKDR
SCHEMBL7817424 0.80 ALK (0.70) ALKKITKDR
SCHEMBL7807840 0.79 ALK (0.65) ALKKITKDRINSR
SCHEMBL7813610 0.79 ALK (0.64) ALKKITKDRINSR

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