SCHEMBL7809175

SCHEMBL7809175

CC1(C)c2cc(N3CCOCC3)c(CCCN3CCN(C4CC4)CC3)cc2C(=O)c2c1[nH]c1cc(N)ccc21

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.61
KDR P35968 4/20 0.59
GAK O14976 1/20 0.59
ACOX3 O15254 1/20 0.59
NR1I2 O75469 1/20 0.59
ABCB11 O95342 1/20 0.59
EGFR P00533 1/20 0.59
ESR1 P03372 1/20 0.59
PGR P06401 1/20 0.59
RET P07949 1/20 0.59
ROS1 P08922 1/20 0.59
ADORA3 P0DMS8 1/20 0.59
PHKG2 P15735 1/20 0.59
FER P16591 1/20 0.59
EPHA1 P21709 1/20 0.59
DRD1 P21728 1/20 0.59
SLC6A2 P23975 1/20 0.59
PDE4A P27815 1/20 0.59
SLC6A4 P31645 1/20 0.59
DRD3 P35462 1/20 0.59

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
SCHEMBL7810724 0.92 ALK (0.66) ALKKDRGAKACOX3NR1I2
SCHEMBL7813130 0.91 ALK (0.68) ALKKDRKITINSR
SCHEMBL897534 0.89 ALK (0.77) ALKKDRGAKACOX3NR1I2
SCHEMBL1755912 0.87 ALK (0.80) ALKKDRGAKACOX3NR1I2
SCHEMBL1756022 0.86 ALK (0.79) ALKKDRGAKACOX3NR1I2
SCHEMBL1755898 0.85 ALK (0.74) ALKKDRGAKACOX3NR1I2
SCHEMBL7813111 0.85 ALK (0.70) ALKKDRGAKACOX3NR1I2
SCHEMBL1755985 0.84 ALK (0.77) ALKKDRGAKACOX3NR1I2
SCHEMBL7800256 0.83 ALK (0.80) ALKKDRGAKACOX3NR1I2
SCHEMBL7807954 0.83 ALK (0.79) ALKKDRGAKACOX3NR1I2

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