SCHEMBL14320447

SCHEMBL14320447

COc1ccc(-c2nc(Nc3ccc4c(c3)NC(=O)CO4)c3[nH]ncc3n2)cc1OC

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SYK P43405 6/20 0.55
ALDH1A1 P00352 5/20 0.51
MAPT P10636 5/20 0.51
POLB P06746 2/20 0.51
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
GAA P10253 1/20 0.47
MAPK1 P28482 1/20 0.47
HTT P42858 1/20 0.47
ABCG2 Q9UNQ0 7/20 0.45
ABCB1 P08183 5/20 0.45
ABCC1 P33527 4/20 0.45
KDM4E B2RXH2 2/20 0.42
JAK1 P23458 1/20 0.41
JAK3 P52333 1/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 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
SCHEMBL14321230 0.97 SYK (0.59) SYKALDH1A1MAPTPOLBKMT2A
SCHEMBL14320602 0.90 MAPT (0.54) SYKALDH1A1MAPTPOLBKMT2A
SCHEMBL15651869 0.86 SYK (0.48) SYKALDH1A1MAPTKMT2AMEN1
SCHEMBL14320889 0.86 SYK (0.46) SYKALDH1A1MAPTPOLBKMT2A
SCHEMBL14320935 0.86 SYK (0.47) SYKALDH1A1MAPTKMT2AJAK1
SCHEMBL14320594 0.85 SYK (0.45) SYKALDH1A1MAPTKMT2AMEN1
SCHEMBL14321257 0.84 SYK (0.42) SYKALDH1A1MAPTKMT2AMEN1
SCHEMBL14320369 0.83 ABCG2 (0.62) MAPTSMN1; SMN2ABCG2ABCB1ABCC1
SCHEMBL14320379 0.82 JAK2 (0.46) SYKALDH1A1MAPTKMT2AMEN1
SCHEMBL14320327 0.82 SYK (0.42) SYKALDH1A1MAPTKMT2AMEN1

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 SYK 11/4885ALDH1A1 4333/4885MAPT 470/4885

“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.