SCHEMBL5693165

SCHEMBL5693165

CC(C)(C)OC(=O)N1CCN(c2ccc(C=O)cc2[N+](=O)[O-])CC1

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 15/20 0.62
ALDH1A1 P00352 9/20 0.62
ALDH1A3 P47895 1/20 0.62
LMNA P02545 7/20 0.56
MAPK1 P28482 2/20 0.53
HTT P42858 6/20 0.51
SMN1; SMN2 Q16637 5/20 0.50
KMT2A Q03164 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
RECQL P46063 1/20 0.48
TDP1 Q9NUW8 2/20 0.48
POLB P06746 1/20 0.48
GAA P10253 1/20 0.48
CYP2C9 P11712 1/20 0.48
HPGD P15428 1/20 0.48
CYP2C19 P33261 1/20 0.48

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
SCHEMBL4434853 0.85 MAPT (0.60) MAPTALDH1A1LMNAMAPK1HTT
SCHEMBL5693187 0.84 MAPT (0.69) MAPTALDH1A1ALDH1A3LMNAMAPK1
SCHEMBL4433632 0.84 LMNA (0.74) MAPTALDH1A1LMNAMAPK1HTT
SCHEMBL6629924 0.84 MAPT (0.58) MAPTALDH1A1LMNAMAPK1HTT
SCHEMBL31443837 0.84 MAPT (0.58) MAPTALDH1A1LMNAMAPK1HTT
SCHEMBL13156273 0.84 MAPT (0.75) MAPTALDH1A1LMNAMAPK1HTT
SCHEMBL20167799 0.84 MAPT (0.58) MAPTALDH1A1ALDH1A3LMNAMAPK1
SCHEMBL30522472 0.84 MAPT (0.58) MAPTALDH1A1ALDH1A3LMNAMAPK1
SCHEMBL30998112 0.83 MAPT (0.63) MAPTALDH1A1LMNAMAPK1HTT
SCHEMBL4435451 0.83 MAPT (0.63) MAPTALDH1A1LMNAMAPK1HTT

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-2488519-B1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT PF MEDICAMENT (FR) 2015-06-10 EP disclosed
US-8889711-B2 Pyrazolopyridine derivatives as anticancer agent PIERRE FABRE MEDICAMENT (FR) 2014-11-18 US disclosed
US-8889711-B2 Pyrazolopyridine derivatives as anticancer agent PIERRE FABRE MEDICAMENT (FR) 2014-11-18 US disclosed
US-20120245170-A1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT PIERRE FABRE MEDICAMENT (FR) 2012-09-27 US disclosed
US-20120245170-A1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT PIERRE FABRE MEDICAMENT (FR) 2012-09-27 US disclosed
US-20060281789-A1 Protein kinase inhibitors KYOWA HAKKO KOGYO CO., LTD (JP) 2006-12-14 US disclosed
EP-1650194-A1 PROTEIN KINASE INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-04-26 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 (2 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-20120245170-A1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT DPYD, TYMP, ABCB1 MAPT 3678/4885ALDH1A1 170/4885ALDH1A3 2263/4885
US-20060281789-A1 Protein kinase inhibitors MAP3K20, MAP3K1, MAP3K19 MAPT 1336/4885ALDH1A1 2999/4885ALDH1A3 4253/4885

“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.