SCHEMBL7809102

SCHEMBL7809102

CCc1cc2c(cc1N1CCC(N3CCNC(=O)C3)CC1)C(C)(C)c1[nH]c3cc(N)ccc3c1C2=O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.68
KDR P35968 3/20 0.65
EML4 Q9HC35 3/20 0.65
SRPK2 P78362 2/20 0.65
SRPK1 Q96SB4 2/20 0.65
GAK O14976 1/20 0.65
ACOX3 O15254 1/20 0.65
NR1I2 O75469 1/20 0.65
ABCB11 O95342 1/20 0.65
EGFR P00533 1/20 0.65
ESR1 P03372 1/20 0.65
PGR P06401 1/20 0.65
RET P07949 1/20 0.65
ROS1 P08922 1/20 0.65
ADORA3 P0DMS8 1/20 0.65
PHKG2 P15735 1/20 0.65
FER P16591 1/20 0.65
EPHA1 P21709 1/20 0.65
DRD1 P21728 1/20 0.65
SLC6A2 P23975 1/20 0.65

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
SCHEMBL10283124 0.92 ALK (0.72) ALKKDREML4SRPK2SRPK1
SCHEMBL898602 0.90 ALK (0.84) ALKKDREML4SRPK2SRPK1
SCHEMBL1755932 0.89 ALK (0.66) ALKKDREML4SRPK2SRPK1
SCHEMBL20004903 0.88 ALK (0.64) ALKKDREML4SRPK2SRPK1
SCHEMBL1755985 0.87 ALK (0.77) ALKKDREML4SRPK2SRPK1
SCHEMBL1756022 0.87 ALK (0.79) ALKKDREML4SRPK2SRPK1
SCHEMBL10283130 0.86 ALK (0.64) ALKKDREML4SRPK2SRPK1
SCHEMBL1755841 0.86 ALK (0.78) ALKKDREML4SRPK2SRPK1
SCHEMBL1756021 0.84 ALK (0.70) ALKKDREML4SRPK2SRPK1
SCHEMBL1755853 0.83 ALK (0.77) ALKKDREML4SRPK2SRPK1

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