SCHEMBL4156985

SCHEMBL4156985

COc1ccc(-c2ccc3nccc(N)c3c2)cc1F

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 4/20 0.53
BRAF P15056 4/20 0.53
PDGFRB P09619 2/20 0.49
PDGFRA P16234 2/20 0.49
NPC1 O15118 2/20 0.47
ALDH1A1 P00352 2/20 0.47
RAB9A P51151 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CYP17A1 P05093 1/20 0.47
NR4A2 P43354 1/20 0.45
KIT P10721 2/20 0.45
MAP4K4 O95819 4/20 0.43
ERN1 O75460 1/20 0.42
GRK2 P25098 1/20 0.41
EHMT2 Q96KQ7 1/20 0.41
EHMT1 Q9H9B1 1/20 0.41
KDM4E B2RXH2 1/20 0.41
GLA P06280 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
SCHEMBL4139488 0.81 NR4A2 (0.49) NR4A2MAP4K4
SCHEMBL4153922 0.78 NR4A2 (0.53) ALDH1A1NR4A2MAP4K4MET
SCHEMBL24252651 0.75 MAP4K4 (0.44) RAF1BRAFALDH1A1NR4A2KIT
SCHEMBL9464193 0.74 CYP17A1 (0.61) PDGFRBPDGFRANPC1ALDH1A1RAB9A
Amiquinsin SCHEMBL242841 0.74 EHMT2 (0.63) PDGFRBPDGFRAEHMT2EHMT1
SCHEMBL26771324 0.74 MAP4K4 (0.44) RAF1BRAFALDH1A1NR4A2KIT
SCHEMBL2855768 0.73 PDGFRB (0.60) PDGFRBPDGFRANPC1ALDH1A1RAB9A
SCHEMBL183019 0.73 PIK3CD (0.64) RAF1BRAFPDGFRBPDGFRAKIT
SCHEMBL182735 0.73 PIK3CD (0.64) RAF1BRAFPDGFRBPDGFRAKIT
SCHEMBL25946726 0.72 ALDH1A1 (0.57) PDGFRBPDGFRANPC1ALDH1A1RAB9A

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
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
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

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 RAF1 2420/4885BRAF 2872/4885PDGFRB 4646/4885
US-20060009460-A1 Quinoline- and isoquinoline-based compounds exhibiting ATP-utilizing enzyme inhibitory activity, and compositions, and uses thereof ATP5ME, ATP5MG, ATP5MK RAF1 1972/4885BRAF 2923/4885PDGFRB 4492/4885

“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.