SCHEMBL4152616

SCHEMBL4152616

COc1ccc(-c2ccc3nccc(Nc4ccc(N5CCN(CCO)CC5)cc4)c3c2)cc1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 17/20 0.67
MITF O75030 1/20 0.52
RAD52 P43351 1/20 0.52
ADRA2A P08913 1/20 0.49
ADRA2B P18089 1/20 0.49
ADRA2C P18825 1/20 0.49

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
SCHEMBL4143194 0.95 MAPKAPK2 (0.65) MAPKAPK2MITFRAD52ADRA2AADRA2B
SCHEMBL4161266 0.92 MAPKAPK2 (0.68) MAPKAPK2MITFRAD52ADRA2AADRA2B
SCHEMBL4147743 0.90 MAPKAPK2 (0.66) MAPKAPK2MITFRAD52ADRA2AADRA2B
SCHEMBL4146379 0.90 MAPKAPK2 (0.68) MAPKAPK2MITFRAD52ADRA2AADRA2B
SCHEMBL4145463 0.89 MAPKAPK2 (0.65) MAPKAPK2MITFRAD52ADRA2AADRA2B
SCHEMBL4154193 0.89 MAPKAPK2 (0.76) MAPKAPK2MITFRAD52
SCHEMBL4154340 0.89 MAPKAPK2 (0.84) MAPKAPK2RAD52ADRA2AADRA2BADRA2C
SCHEMBL4147043 0.89 MAPKAPK2 (0.64) MAPKAPK2MITFRAD52ADRA2AADRA2B
SCHEMBL4153037 0.88 MAPKAPK2 (0.63) MAPKAPK2MITFRAD52
SCHEMBL4146722 0.85 MAPKAPK2 (0.60) MAPKAPK2MITFRAD52

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 2584/4885MITF 2117/4885RAD52 388/4885
US-20060009460-A1 Quinoline- and isoquinoline-based compounds exhibiting ATP-utilizing enzyme inhibitory activity, and compositions, and uses thereof ATP5ME, ATP5MG, ATP5MK MAPKAPK2 3066/4885MITF 3917/4885RAD52 1543/4885

“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.