SCHEMBL6093466

SCHEMBL6093466

N#CCc1ccc(Nc2nc(Nc3n[nH]c4ccncc34)c3ccccc3n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 8/20 0.44
MERTK Q12866 2/20 0.43
SLC2A1 P11166 1/20 0.43
GRM4 Q14833 1/20 0.43
AURKA O14965 1/20 0.42
SRC P12931 1/20 0.42
GSK3B P49841 1/20 0.42
POLB P06746 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
NTRK1 P04629 1/20 0.40

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
SCHEMBL2207573 0.91 NPY5R (0.49) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL31471806 0.91 NPY5R (0.49) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL2200917 0.85 NPY5R (0.47) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL2205622 0.81 MERTK (0.43) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL2204708 0.77 MERTK (0.60) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL31471848 0.77 NPY5R (0.49) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL31471989 0.77 NPY5R (0.52) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL2207564 0.77 AURKA (0.51) NPY5RSLC2A1AURKASRCGSK3B
SCHEMBL31471841 0.77 AURKA (0.51) NPY5RMERTKSLC2A1AURKASRC
SCHEMBL12430664 0.77 AURKA (0.74) AURKASRCGSK3BNTRK1

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-6989385-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2006-01-24 US disclosed
US-20030055068-A1 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED 2003-03-20 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-20030055068-A1 Pyrazole compounds useful as protein kinase inhibitors AURKC, AURKA, GSK3B NPY5R 1431/4885MERTK 1779/4885SLC2A1 3334/4885

“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.