SCHEMBL2910146

SCHEMBL2910146

COc1ccc(-n2nc(C(=O)N3CCNCC3)cc2-c2ccccn2)cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.44
REN P00797 2/20 0.43
CHRNB2 P17787 1/20 0.43
CHRNA4 P43681 1/20 0.43
MGLL Q99685 5/20 0.42
PIK3CD O00329 1/20 0.40
PIK3R2 O00459 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CB P42338 1/20 0.40
PIK3CG P48736 1/20 0.40
PIK3R5 Q8WYR1 1/20 0.40
PIK3R3 Q92569 1/20 0.40
PTGS2 P35354 2/20 0.40
CCKAR P32238 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
ABL1 P00519 1/20 0.39
BCR P11274 1/20 0.39
MALT1 Q9UDY8 1/20 0.38
TACR3 P29371 1/20 0.38

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
Hydrochloric Acid SCHEMBL2917077 0.99 CFTR (0.45) CFTRRENCHRNB2CHRNA4MGLL
SCHEMBL13637539 0.91 MALT1 (0.45) CFTRMGLLPIK3CDPIK3R2PIK3CA
SCHEMBL2919136 0.91 NTRK1 (0.45) CFTRMGLLPIK3CDPIK3R2PIK3CA
SCHEMBL2919855 0.91 MGLL (0.50) CFTRMGLLPIK3CDPIK3R2PIK3CA
SCHEMBL2910073 0.90 NTRK1 (0.42) CFTRRENMGLLPIK3CDPIK3R2
SCHEMBL2912233 0.90 PTGS2 (0.51) MGLLPIK3CDPIK3R2PIK3CAPIK3CB
SCHEMBL2918115 0.89 NTRK1 (0.49) MGLLPIK3CDPIK3R2PIK3CAPIK3CB
SCHEMBL2909483 0.89 MGLL (0.50) CFTRMGLLPTGS2CCKARMALT1
SCHEMBL5266809 0.88 MGLL (0.45) MGLLPIK3CDPIK3R2PIK3CAPIK3CB
SCHEMBL2916328 0.88 BRD4 (0.41) MGLLPIK3CDPIK3R2PIK3CAPIK3CB

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-1591443-B1 PYRAZOLE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-08-25 EP disclosed
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 CFTR 1992/4885REN 1029/4885CHRNB2 4772/4885

“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.