SCHEMBL14320334

SCHEMBL14320334

COc1ccc(-c2nc(Nc3ccc4cn[nH]c4c3)c3[nH]ncc3n2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 1/20 0.52
F2 P00734 1/20 0.52
MAPT P10636 1/20 0.52
SYK P43405 5/20 0.49
KDR P35968 2/20 0.49
RET P07949 1/20 0.49
ABCG2 Q9UNQ0 5/20 0.47
ABCC1 P33527 2/20 0.47
TNIK Q9UKE5 1/20 0.47
ABCB1 P08183 1/20 0.47
RAF1 P04049 1/20 0.47
BRAF P15056 1/20 0.47
LATS1 O95835 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL14320390 0.89 ABCG2 (0.53) KDM4EMAPTSYKKDRRET
SCHEMBL14320776 0.88 RET (0.56) KDM4EALDH1A1MAPTSYKKDR
SCHEMBL14320463 0.86 SYK (0.56) SYKKDRRETABCG2ABCC1
SCHEMBL14321350 0.86 ABCG2 (0.65) MAPTSYKABCG2ABCC1ABCB1
SCHEMBL14320502 0.85 FGFR1 (0.48) KDM4EALDH1A1MAPTSYKKDR
SCHEMBL14320680 0.84 SYK (0.46) KDM4EALDH1A1MAPTSYKKDR
SCHEMBL14320737 0.82 ABCG2 (0.53) MAPTABCG2ABCC1ABCB1RAF1
SCHEMBL14321144 0.82 KDM1A (0.65) KDM4EMAPTSYKABCG2ABCC1
SCHEMBL13735200 0.81 ABCG2 (0.48) SYKABCG2ABCC1ABCB1LATS1
SCHEMBL14320444 0.81 RET (0.53) KDM4EALDH1A1MAPTKDRRET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US claimed
EP-2699579-B1 PYRAZOLO[4,3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-10-07 EP claimed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 US claimed
US-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US disclosed
EP-2699579-B1 PYRAZOLO[4,3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-10-07 EP disclosed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 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 (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-20120329780-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK KDM4E 1662/4885ALDH1A1 4333/4885F2 3531/4885

“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.