SCHEMBL15065446

SCHEMBL15065446

O=C(NC1CCCNC1)N1CCc2c(c(-c3ccncc3)nn2OC(=O)C(F)(F)F)C1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDK2AP1 O14519 1/20 0.36
CHEK1 O14757 1/20 0.36
KCNK3 O14649 1/20 0.35
CSNK1E P49674 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
CASP1 P29466 1/20 0.34
ATM Q13315 1/20 0.34
HSD17B10 Q99714 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
Trifluoroacetic Acid SCHEMBL15065443 0.78 PIP5K1C (0.47)
SCHEMBL10210983 0.76 PIP5K1C (0.52)
SCHEMBL807342 0.76 PIP5K1C (0.52)
SCHEMBL807207 0.71 PIP5K1C (0.54) MAPK1
SCHEMBL18360595 0.66 POLB (0.38) CDK2AP1CHEK1KDM4EALDH1A1MAPT
SCHEMBL10211062 0.66 PIP5K1C (0.57) KDM4EALDH1A1MAPTMAPK1CASP1
SCHEMBL6304058 0.63 POLB (0.62) KDM4EALDH1A1MAPTMAPK1CASP1
SCHEMBL10210815 0.63 PIP5K1C (0.41) CDK2AP1CHEK1MAPK1
SCHEMBL22258664 0.63 CHEK1 (0.57) CDK2AP1CHEK1MAPK1
SCHEMBL807469 0.62 PIP5K1C (0.51)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2615916-B1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-01-04 EP disclosed
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 US 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-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MAPK1, MAPK3, MAP3K1 CDK2AP1 139/4885CHEK1 192/4885KCNK3 2177/4885

“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.