SCHEMBL2918876

SCHEMBL2918876

COc1ccc(-n2nc(C(=O)N3CCCC(F)(F)C3)cc2-c2ccccn2)nn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 9/20 0.38
CYP3A4 P08684 8/20 0.38
HSD17B10 Q99714 8/20 0.38
CYP2D6 P10635 6/20 0.38
SCN9A Q15858 1/20 0.38
ALDH1A1 P00352 7/20 0.36
TSHR P16473 7/20 0.36
CHRNA7 P36544 1/20 0.36
CYP2C9 P11712 4/20 0.35
CYP2C19 P33261 4/20 0.35
HPGD P15428 2/20 0.35
CFTR P13569 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
RIPK1 Q13546 1/20 0.35
MAPK1 P28482 1/20 0.34
ABL1 P00519 1/20 0.34
BCR P11274 1/20 0.34
SCD O00767 1/20 0.34
SCD5 Q86SK9 1/20 0.34

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) CYP1A2CYP3A4HSD17B10CYP2D6SCN9A
SCHEMBL5269744 0.91 NTRK1 (0.38) CHRNA7CFTRRIPK1ABL1BCR
SCHEMBL2916627 0.90 ABL1 (0.38) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL2915785 0.88 ADORA2A (0.42) ALDH1A1CYP2C9HPGDCFTRMEN1
SCHEMBL2918205 0.88 CYP2C9 (0.41) ALDH1A1CYP2C9HPGDCFTRMEN1
SCHEMBL2919146 0.83 SCD5 (0.40) HSD17B10ALDH1A1TSHRHPGDCFTR
SCHEMBL5267088 0.83 MEN1 (0.44) MEN1KMT2ASCDSCD5
SCHEMBL2919454 0.83 MGLL (0.46) HSD17B10ALDH1A1TSHRCYP2C9CYP2C19
SCHEMBL2921476 0.83 CFTR (0.45) ALDH1A1CFTRABL1BCR
SCHEMBL2921117 0.83 PDE4B (0.39) CFTRMEN1KMT2AABL1BCR

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 CYP1A2 176/4885CYP3A4 380/4885HSD17B10 1334/4885

“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.