SCHEMBL2918115

SCHEMBL2918115

COc1ccc(-n2nc(C(=O)N3CCNC(=O)C3)cc2-c2ccccn2)cn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 6/20 0.49
ABL1 P00519 1/20 0.41
RIN1 Q13671 1/20 0.41
POLB P06746 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
SCN9A Q15858 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SCN7A Q01118 1/20 0.38
KCNH2 Q12809 1/20 0.38
MGLL Q99685 3/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
PIK3CD O00329 1/20 0.36
PIK3R2 O00459 1/20 0.36
PIK3CA P42336 1/20 0.36
PIK3CB P42338 1/20 0.36
PIK3CG P48736 1/20 0.36
PIK3R5 Q8WYR1 1/20 0.36
PIK3R3 Q92569 1/20 0.36
PTGS2 P35354 2/20 0.36

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
SCHEMBL2910073 0.92 NTRK1 (0.42) NTRK1ABL1MGLLPIK3CDPIK3R2
SCHEMBL2917674 0.92 NTRK1 (0.41) NTRK1ABL1MGLLPIK3CDPIK3R2
SCHEMBL2910146 0.89 CFTR (0.44) ABL1MGLLPIK3CDPIK3R2PIK3CA
Hydrochloric Acid SCHEMBL2917077 0.88 CFTR (0.45) ABL1MGLLPIK3CDPIK3R2PIK3CA
SCHEMBL2917701 0.88 NTRK1 (0.48) NTRK1ABL1SCN9AMGLLPIK3CD
SCHEMBL13637539 0.86 MALT1 (0.45) ABL1POLBMEN1KMT2AMGLL
SCHEMBL2919855 0.85 MGLL (0.50) NTRK1ABL1SCN7AKCNH2MGLL
SCHEMBL2919136 0.85 NTRK1 (0.45) NTRK1ABL1MGLLL3MBTL1PIK3CD
SCHEMBL5271887 0.85 NTRK1 (0.39) NTRK1ABL1MGLLL3MBTL1PIK3CD
SCHEMBL2912233 0.85 PTGS2 (0.51) TDP1MEN1KMT2AMGLLPIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1591443-B1 PYRAZOLE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-08-25 EP disclosed
US-7622471-B2 Pyrazole derivatives having a pyridazine and pyridine functionality DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-11-24 US disclosed
US-7622471-B2 Pyrazole derivatives having a pyridazine and pyridine functionality DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-11-24 US disclosed
US-7622471-B2 Pyrazole derivatives having a pyridazine and pyridine functionality DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-11-24 US disclosed
US-20060128685-A1 Pyrazole derivative DAIICHI PHARMACEUTICAL CO., LTD., (JP) 2006-06-15 US disclosed
EP-1591443-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-11-02 EP 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-20060128685-A1 Pyrazole derivative PTGS1, PTGS2, PTGER1 NTRK1 4844/4885ABL1 2808/4885RIN1 3240/4885

“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.