SCHEMBL1048387

SCHEMBL1048387

O=c1[nH]ccc2c(-c3ccoc3)cnc(Nc3ccc(N4CCOCC4)cc3)c12

nearest known ligand 0.73

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 10/20 0.73
TTBK1 Q5TCY1 2/20 0.50
TTBK2 Q6IQ55 2/20 0.50
MAPKAPK5 Q8IW41 5/20 0.48
STK4 Q13043 1/20 0.44
STK3 Q13188 1/20 0.44
TTK P33981 1/20 0.42
JAK2 O60674 1/20 0.42
SYK P43405 1/20 0.42

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
SCHEMBL1047693 0.84 ZAP70 (0.72) ZAP70TTBK1TTBK2MAPKAPK5TTK
SCHEMBL1045544 0.84 ZAP70 (1.00) ZAP70TTBK1TTBK2MAPKAPK5TTK
SCHEMBL1048458 0.84 ZAP70 (0.58) ZAP70TTBK1TTBK2MAPKAPK5JAK2
SCHEMBL1048645 0.84 ZAP70 (0.71) ZAP70TTBK1TTBK2MAPKAPK5TTK
SCHEMBL1048531 0.83 CLK4 (0.53) ZAP70TTBK1TTBK2STK3JAK2
SCHEMBL12928858 0.83 ZAP70 (0.68) ZAP70TTBK1TTBK2MAPKAPK5STK4
SCHEMBL1046300 0.83 ALDH1A1 (0.51) ZAP70TTBK1TTBK2
SCHEMBL1048075 0.81 ZAP70 (1.00) ZAP70TTBK1TTBK2MAPKAPK5TTK
SCHEMBL1048934 0.81 ZAP70 (0.67) ZAP70TTBK1TTBK2MAPKAPK5STK4
SCHEMBL1045623 0.81 ZAP70 (0.80) ZAP70TTBK1TTBK2MAPKAPK5TTK

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-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US claimed
US-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US claimed
CN-101990539-A Compounds and compositions as kinase inhibitors IRM LLC 2011-03-23 CN 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-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS FYN, SYK, RET ZAP70 4/4885TTBK1 488/4885TTBK2 479/4885

“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.