SCHEMBL3763620

SCHEMBL3763620

O=c1[nH][nH]c2cc(Nc3nc(Nc4cc(C5CC5)n[nH]4)nc(-c4ccccc4)n3)ccc12

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 5/20 0.37
PDE4D Q08499 5/20 0.37
MAPK10 P53779 3/20 0.35
MAPK14 Q16539 3/20 0.35
MAPK8 P45983 2/20 0.34
IMPDH2 P12268 1/20 0.34
VRK1 Q99986 2/20 0.33
IDH2 P48735 1/20 0.33
ULK1 O75385 3/20 0.33
PDK1 Q15118 1/20 0.33
ULK2 Q8IYT8 1/20 0.33
RORC P51449 1/20 0.33
JAK2 O60674 1/20 0.32
SYK P43405 1/20 0.32

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
SCHEMBL3763985 0.88 DAO (0.36) VRK1
SCHEMBL3763605 0.87 SYK (0.40) MAPK10MAPK14MAPK8VRK1ULK1
SCHEMBL3767838 0.87 VRK1 (0.39) MAPK8VRK1JAK2SYK
SCHEMBL13055842 0.85 VRK1 (0.39) VRK1SYK
SCHEMBL3763574 0.85 VRK1 (0.38) VRK1IDH2
SCHEMBL3767353 0.84 ULK1 (0.47) ULK1PDK1ULK2
SCHEMBL3767946 0.84 ULK1 (0.40) ULK1PDK1ULK2
SCHEMBL3760929 0.84 MAPT (0.37) PDE4BVRK1
SCHEMBL3757474 0.83 SYK (0.41) VRK1ULK1PDK1ULK2SYK
SCHEMBL3767787 0.81 ULK1 (0.49) ULK1PDK1ULK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7842712-B2 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-30 US disclosed
US-7842712-B2 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-30 US disclosed
US-7842712-B2 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-30 US disclosed
US-20090048250-A1 INDAZOLINONE COMPOSITIONS USEFUL AS KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2009-02-19 US disclosed
US-20090048250-A1 INDAZOLINONE COMPOSITIONS USEFUL AS KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2009-02-19 US disclosed
US-20090048250-A1 INDAZOLINONE COMPOSITIONS USEFUL AS KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2009-02-19 US disclosed
US-7262200-B2 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-08-28 US disclosed
US-7262200-B2 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-08-28 US disclosed
US-7262200-B2 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-08-28 US disclosed
US-20040167121-A1 Indazolinone compositions useful as kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED 2004-08-26 US disclosed
WO-2004037814-A1 INDAZOLINONE COMPOSITIONS USEFUL AS KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2004-05-06 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-20040167121-A1 Indazolinone compositions useful as kinase inhibitors LCK, CDK2, CILK1 PDE4B 2425/4885PDE4D 2357/4885MAPK10 464/4885
US-20090048250-A1 INDAZOLINONE COMPOSITIONS USEFUL AS KINASE INHIBITORS LCK, CDK2, MKNK2 PDE4B 2225/4885PDE4D 2232/4885MAPK10 435/4885

“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.