SCHEMBL4142215

SCHEMBL4142215

CN1CCN(c2ccc(Nc3ccnc4ccc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)cc34)cc2)CC1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 16/20 0.80
ADRA2A P08913 1/20 0.56
ADRA2B P18089 1/20 0.56
ADRA2C P18825 1/20 0.56
RAD52 P43351 1/20 0.52
GFER P55789 1/20 0.52
MEN1 O00255 1/20 0.46
USP2 O75604 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
CYP2C19 P33261 1/20 0.46
KMT2A Q03164 1/20 0.46
HIF1A Q16665 1/20 0.46
GAK O14976 1/20 0.46
EPHB6 O15197 1/20 0.46
RIPK2 O43353 1/20 0.46

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
SCHEMBL4141416 0.89 MAPKAPK2 (0.73) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4143388 0.89 MAPKAPK2 (1.00) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4145698 0.86 MAPKAPK2 (1.00) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4147517 0.86 MAPKAPK2 (0.87) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4154410 0.82 MAPKAPK2 (0.83) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4155140 0.81 MAPKAPK2 (0.80) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4151563 0.81 MAPKAPK2 (0.79) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4163302 0.81 MAPKAPK2 (0.76) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4150699 0.80 MAPKAPK2 (0.80) MAPKAPK2ADRA2AADRA2BADRA2CRAD52
SCHEMBL4157528 0.80 MAPKAPK2 (0.80) MAPKAPK2ADRA2AADRA2BADRA2CRAD52

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
US-7452887-B2 Quinoline- and isoquinoline-based compounds exhibiting ATP-utilizing enzyme inhibitory activity, and compositions, and uses thereof AMPHORA DISCOVERY CORPORATION (US) 2008-11-18 US claimed
US-20090069338-A1 Method for predicting skin sensitizing activity of compounds DICKSON JR JOHN K 2009-03-12 US disclosed
US-7452887-B2 Quinoline- and isoquinoline-based compounds exhibiting ATP-utilizing enzyme inhibitory activity, and compositions, and uses thereof AMPHORA DISCOVERY CORPORATION (US) 2008-11-18 US disclosed
EP-1781293-A1 QUINOLINE- AND ISOQUINOLINE-BASED COMPOUNDS EXHIBITING ATP-UTILIZING ENZYME INHIBITORY ACTIVITY, AND COMPOSITIONS, AND USES THEREOF Amphora Discovery Corporation (US) 2007-05-09 EP disclosed
US-20060009460-A1 Quinoline- and isoquinoline-based compounds exhibiting ATP-utilizing enzyme inhibitory activity, and compositions, and uses thereof AGRIUS GROUP, LLC. 2006-01-12 US disclosed
WO-2005120509-A1 QUINOLINE- AND ISOQUINOLINE-BASED COMPOUNDS EXHIBITING ATP-UTILIZING ENZYME INHIBITORY ACTIVITY, AND COMPOSITIONS, AND USES THEREOF AMPHORA DISCOVERY CORPORATION (US) 2005-12-22 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 (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-20090069338-A1 Method for predicting skin sensitizing activity of compounds ATP5ME, ABCG2, ATP5MG MAPKAPK2 2584/4885ADRA2A 1271/4885ADRA2B 1112/4885
US-20060009460-A1 Quinoline- and isoquinoline-based compounds exhibiting ATP-utilizing enzyme inhibitory activity, and compositions, and uses thereof ATP5ME, ATP5MG, ATP5MK MAPKAPK2 3066/4885ADRA2A 1397/4885ADRA2B 1336/4885

“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.