SCHEMBL2916627

SCHEMBL2916627

COc1ccc(-n2nc(C(=O)N3CCC(F)(F)CC3)cc2-c2ccccn2)nn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.38
BCR P11274 1/20 0.38
CFTR P13569 1/20 0.38
ALDH1A1 P00352 7/20 0.38
HSD17B10 Q99714 7/20 0.38
HPGD P15428 6/20 0.38
CYP2C9 P11712 4/20 0.38
SMN1; SMN2 Q16637 4/20 0.38
CYP2D6 P10635 4/20 0.38
MAPK1 P28482 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP3A4 P08684 5/20 0.37
MGLL Q99685 2/20 0.37
NTRK1 P04629 3/20 0.37
CCR8 P51685 1/20 0.36
KCNH2 Q12809 1/20 0.36
GABRA1 P14867 1/20 0.36
TSHR P16473 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TACR3 P29371 1/20 0.35

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
SCHEMBL5274388 0.95 CHRNA7 (0.41) ABL1BCRCFTRALDH1A1HSD17B10
SCHEMBL5269744 0.91 NTRK1 (0.38) ABL1BCRCFTRMGLLNTRK1
SCHEMBL2915785 0.90 ADORA2A (0.42) ABL1BCRCFTRALDH1A1HPGD
SCHEMBL2918876 0.90 CYP1A2 (0.38) ABL1BCRCFTRALDH1A1HSD17B10
SCHEMBL2918205 0.89 CYP2C9 (0.41) ABL1BCRCFTRALDH1A1HPGD
SCHEMBL5272992 0.88 CYP2C9 (0.39) ALDH1A1HSD17B10HPGDCYP2C9CYP2D6
SCHEMBL2919146 0.88 SCD5 (0.40) ABL1BCRCFTRALDH1A1HSD17B10
SCHEMBL2919454 0.88 MGLL (0.46) ABL1BCRCFTRALDH1A1HSD17B10
SCHEMBL2921476 0.88 CFTR (0.45) ABL1BCRCFTRALDH1A1MGLL
Hydrochloric Acid SCHEMBL4247447 0.87 MGLL (0.46) ABL1BCRCFTRALDH1A1HSD17B10

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 ABL1 2808/4885BCR 4861/4885CFTR 1992/4885

“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.