SCHEMBL2060744

SCHEMBL2060744

CCN1CC2CC1CN2c1ccc(N)c(OC)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP3K12 Q12852 2/20 0.39
ALDH1A1 P00352 3/20 0.38
CYP3A4 P08684 2/20 0.37
TSHR P16473 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
BRAF P15056 1/20 0.35
TLR7 Q9NYK1 1/20 0.33
DPP4 P27487 2/20 0.33
HTR4 Q13639 2/20 0.33
HTT P42858 1/20 0.33
APP P05067 1/20 0.32
DRD3 P35462 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
ADRA2C P18825 1/20 0.32
CHRM3 P20309 1/20 0.32
HTR1D P28221 1/20 0.32
ADRA1B P35368 1/20 0.32
HTR2B P41595 1/20 0.32

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
SCHEMBL14180539 0.83 BRAF (0.41) ALDH1A1CYP3A4TSHRHSD17B10TDP1
SCHEMBL26655454 0.83 BRAF (0.41) ALDH1A1CYP3A4TSHRHSD17B10TDP1
SCHEMBL28179420 0.74 ALDH1A1 (0.48) ALDH1A1CYP3A4TSHRHSD17B10TDP1
SCHEMBL7237247 0.74 DRD3 (0.39) MAP3K12BRAFDPP4HTTDRD3
SCHEMBL3315611 0.73 HDAC1 (0.47) AR
SCHEMBL3315608 0.73 HDAC1 (0.47) AR
SCHEMBL2060572 0.73 PTK2 (0.42) MAP3K12ALDH1A1CYP3A4TSHRHSD17B10
SCHEMBL22650580 0.72 CHRNB2 (0.52) MAP3K12BRAFDRD3CHRNB2CHRNA4
SCHEMBL30900450 0.72 BRAF (0.41) ALDH1A1CYP3A4BRAF
SCHEMBL8012152 0.71 DRD3 (0.40) MAP3K12BRAFDRD3

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2684874-B1 Fused bicyclic derivatives of 2,4-diaminopyrimidine as alk and C-met inhibitors CEPHALON INC (US) 2017-05-17 EP disclosed
EP-2222647-B1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND C-MET INHIBITORS CEPHALON INC (US) 2015-08-05 EP disclosed
EP-2684874-A1 Fused bicyclic derivatives of 2,4-diaminopyrimidine as alk and C-met inhibitors Cephalon, Inc. (US) 2014-01-15 EP disclosed
US-8552186-B2 Fused bicyclic derivatives of 2,4-diaminopyrimidine as ALK and c-MET inhibitors CEPHALON, INC. (US) 2013-10-08 US disclosed
US-20120165519-A1 Fused Bicyclic Derivatives of 2,4-Diaminopyrimidine as ALK and c-MET Inhibitors CEPHALON, INC. (US) 2012-06-28 US disclosed
US-8148391-B2 Fused bicyclic derivatives of 2,4-diaminopyrimidine as ALK and c-Met inhibitors CEPHALON, INC. (US) 2012-04-03 US disclosed
US-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS CEPHALON, INC. (US) 2009-09-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090221555-A1 FUSED BICYCLIC DERIVATIVES OF 2,4-DIAMINOPYRIMIDINE AS ALK AND c-MET INHIBITORS ALK, MET, RET MAP3K12 334/4885ALDH1A1 77/4885CYP3A4 1129/4885
US-20120165519-A1 Fused Bicyclic Derivatives of 2,4-Diaminopyrimidine as ALK and c-MET Inhibitors ALK, MET, RET MAP3K12 334/4885ALDH1A1 77/4885CYP3A4 1129/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.