SCHEMBL3595915

SCHEMBL3595915

CNc1cc(-n2nc(C)cc2N)ncn1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.60
MAPK10 P53779 2/20 0.49
LMNA P02545 1/20 0.49
ALDH1A1 P00352 1/20 0.46
SLC34A1 Q06495 12/20 0.44
POLB P06746 1/20 0.44
CYP1A2 P05177 1/20 0.42
MAPK1 P28482 1/20 0.42
CYP2C19 P33261 1/20 0.42
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40

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
SCHEMBL4068367 0.85 POLB (0.53) MAPTMAPK10LMNAALDH1A1POLB
SCHEMBL9970900 0.78 POLB (0.46) MAPTMAPK10LMNAALDH1A1POLB
SCHEMBL9970872 0.78 POLB (0.46) MAPTMAPK10LMNAALDH1A1POLB
SCHEMBL3582792 0.78 POLB (0.46) MAPK10LMNAALDH1A1SLC34A1POLB
SCHEMBL3583322 0.76 MAPT (0.51) MAPTMAPK10LMNAALDH1A1SLC34A1
SCHEMBL3586698 0.75 POLB (0.44) MAPTMAPK10LMNAALDH1A1POLB
SCHEMBL3591023 0.75 MAPT (0.47) MAPTMAPK10LMNAALDH1A1SLC34A1
SCHEMBL3595912 0.75 POLB (0.44) MAPTMAPK10LMNAALDH1A1POLB
SCHEMBL3016436 0.74 MAPT (0.46) MAPTMAPK10LMNAALDH1A1SLC34A1
SCHEMBL9970942 0.74 MAPT (0.46) MAPTMAPK10LMNAALDH1A1SLC34A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US disclosed
US-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US disclosed
US-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US disclosed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 US disclosed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 US disclosed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 US disclosed
CN-101522661-A Compounds and compositions as protein kinase inhibitors IRM LLC (VG) 2009-09-02 CN disclosed
EP-2057146-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-05-13 EP disclosed
WO-2008042639-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-04-10 WO disclosed
WO-2008042639-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-04-10 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-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS FYN, ABL2, LCK MAPT 1174/4885MAPK10 277/4885LMNA 3788/4885

“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.