SCHEMBL1655426

SCHEMBL1655426

CN1CCN(Cc2ccc(Nc3ncc4ccn(-c5cc(F)c(CN6CCOCC6)c(F)c5)c4n3)cn2)CC1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KA3 P51812 2/20 0.46
STAT6 P42226 5/20 0.42
JAK2 O60674 7/20 0.41
BRD4 O60885 7/20 0.41
JAK3 P52333 3/20 0.40
JAK1 P23458 1/20 0.40
BRD2 P25440 1/20 0.40
BRD3 Q15059 1/20 0.40
BRDT Q58F21 1/20 0.40
CDK4 P11802 3/20 0.38
AURKA O14965 2/20 0.38
CCND1 P24385 1/20 0.38
CCND2 P30279 1/20 0.38
CCND3 P30281 1/20 0.38
PDGFRB P09619 1/20 0.38
SLC2A1 P11166 1/20 0.38
FGFR1 P11362 1/20 0.38
SRC P12931 1/20 0.38
PDGFRA P16234 1/20 0.38
PKMYT1 Q99640 1/20 0.38

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
SCHEMBL1655014 0.91 RPS6KA3 (0.45) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1653396 0.90 RPS6KA3 (0.51) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1656272 0.90 RPS6KA3 (0.54) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1655382 0.89 RPS6KA3 (0.45) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL3399893 0.86 RPS6KA3 (0.50) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1655011 0.84 RPS6KA3 (0.44) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1655287 0.83 RPS6KA3 (0.47) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1657639 0.83 RPS6KA3 (0.46) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL4295030 0.82 RPS6KA3 (0.49) RPS6KA3STAT6JAK2BRD4JAK3
SCHEMBL1657475 0.81 RPS6KA3 (0.55) RPS6KA3STAT6JAK2BRD4JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2011511034-A 2011-04-07 JP claimed
EP-2247591-A1 PYRROLO [2, 3-D]PYRIDINES AND USE THEREOF AS TYROSINE KINASE INHIBITORS Novartis AG (CH) 2010-11-10 EP claimed
US-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 US claimed
WO-2009098236-A1 PYRROLO [2, 3-D] PYRIDINES AND USE THEREOF AS TYROSINE KINASE INHIBITORS NOVARTIS AG (CH) 2009-08-13 WO claimed
US-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 US disclosed
US-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 US disclosed
WO-2009098236-A1 PYRROLO [2, 3-D] PYRIDINES AND USE THEREOF AS TYROSINE KINASE INHIBITORS NOVARTIS AG (CH) 2009-08-13 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 (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-20090203688-A1 HETEROCYCLIC COMPOUNDS ABL1, JAK2, JAK1 RPS6KA3 303/4885STAT6 601/4885JAK2 2/4885

“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.