SCHEMBL1884569

SCHEMBL1884569

Cc1ccc(C(=O)Nc2ccon2)cc1-c1nc2cnn(-c3c(F)cccc3F)c2n(C)c1=O

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.77
MAPKAPK2 P49137 2/20 0.53
MAPK13 O15264 1/20 0.53
RAF1 P04049 1/20 0.53
PDGFRA P16234 1/20 0.53
MAPK12 P53778 1/20 0.53
KCNH2 Q12809 1/20 0.53
MAPK11 Q15759 1/20 0.53
LCK P06239 3/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
KIT P10721 2/20 0.43
KDR P35968 1/20 0.43
ALDH1A1 P00352 1/20 0.42
DYRK3 O43781 1/20 0.41
CSF1R P07333 1/20 0.41
LYN P07948 1/20 0.41
FRK P42685 1/20 0.41
PRKCD Q05655 1/20 0.41
SRPK1 Q96SB4 1/20 0.41

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
SCHEMBL1880870 0.91 MAPK14 (0.65) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL1880113 0.90 MAPK14 (0.67) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL3671610 0.87 MAPK14 (1.00) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL1880265 0.83 MAPK14 (0.73) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL1881812 0.83 MAPK14 (0.76) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL1880731 0.79 MAPK14 (0.51) MAPK14MAPKAPK2LCKCYP2C9CYP2C19
SCHEMBL3637436 0.79 MAPK14 (0.82) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL3667389 0.76 MAPK14 (0.79) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL3673594 0.76 MAPK14 (0.79) MAPK14MAPKAPK2MAPK13RAF1PDGFRA
SCHEMBL3638084 0.73 MAPK14 (0.75) MAPK14MAPKAPK2MAPK13RAF1PDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8367671-B2 Pyrazolo[3.4-B]pyrazine compounds as p38 modulators and methods of use as anti-inflamatory agents AMGEN INC. (US) 2013-02-05 US claimed
US-20110105499-A1 Pyrazolo-Pyrazinone Compounds and Methods of Use Thereof AMGEN INC. (US) 2011-05-05 US claimed
US-8367671-B2 Pyrazolo[3.4-B]pyrazine compounds as p38 modulators and methods of use as anti-inflamatory agents AMGEN INC. (US) 2013-02-05 US disclosed
US-20110105499-A1 Pyrazolo-Pyrazinone Compounds and Methods of Use Thereof AMGEN INC. (US) 2011-05-05 US disclosed
WO-2009117156-A1 PYRAZOLO-PYRAZINONE COMPOUNDS AND METHODS OF USE THEREOF AMGEN INC. (US) 2009-09-24 WO 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-20110105499-A1 Pyrazolo-Pyrazinone Compounds and Methods of Use Thereof MAPK1, MAP3K1, MAP4K2 MAPK14 32/4885MAPKAPK2 28/4885MAPK13 43/4885

“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.