SCHEMBL488931

SCHEMBL488931

CC(Oc1ccc(-c2ccc(NC(=O)NCCN3CCCC3)cc2)nc1N)c1c(F)ccc(F)c1Cl

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MET P08581 5/20 0.55
CNR1 P21554 2/20 0.48
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
KCNH2 Q12809 1/20 0.44
HTR4 Q13639 1/20 0.44
EPHX2 P34913 1/20 0.43
MAP4K2 Q12851 1/20 0.43
MAP3K1 Q13233 1/20 0.43
AAK1 Q2M2I8 1/20 0.43
Q6ZSR9 Q6ZSR9 1/20 0.43
MAP4K5 Q9Y4K4 1/20 0.43
GAA P10253 1/20 0.42
HTR3A P46098 2/20 0.42
ALK Q9UM73 1/20 0.41
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41
CHRNA7 P36544 1/20 0.41

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
SCHEMBL30453380 0.87 MET (0.55) METCNR1ADRA2AADRA2BKCNH2
SCHEMBL488697 0.87 MET (0.55) METCNR1ADRA2AADRA2BKCNH2
SCHEMBL487919 0.86 MET (0.74) METCNR1ALK
SCHEMBL30452751 0.86 MET (0.74) METCNR1ALK
SCHEMBL487939 0.82 MET (0.81) METALK
SCHEMBL30453991 0.82 MET (0.81) METALK
SCHEMBL30453036 0.81 CNR1 (0.49) METCNR1EPHX2ALK
SCHEMBL488395 0.81 CNR1 (0.49) METCNR1EPHX2ALK
SCHEMBL488328 0.80 MET (0.65) METCNR1ALK
SCHEMBL30452822 0.80 MET (0.65) METCNR1ALK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 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 (1 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-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors MET, MAP4K1, MAP4K2 MET 1/4885CNR1 3007/4885ADRA2A 2574/4885

“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.