SCHEMBL10187284

SCHEMBL10187284

CCCOc1ccc(N)cc1OC

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.71
MAPT P10636 3/20 0.71
KDM4E B2RXH2 3/20 0.71
HTT P42858 2/20 0.66
MEN1 O00255 2/20 0.66
POLB P06746 2/20 0.66
KMT2A Q03164 2/20 0.66
ALDH1A1 P00352 2/20 0.66
USP2 O75604 1/20 0.66
TP53 P04637 1/20 0.66
CASP1 P29466 1/20 0.66
CASP7 P55210 1/20 0.66
ATM Q13315 1/20 0.66
TSHR P16473 1/20 0.52
MAPK1 P28482 1/20 0.52
MPO P05164 1/20 0.51
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CYP19A1 P11511 1/20 0.47
PRSS1 P07477 3/20 0.46

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
SCHEMBL22502189 0.93 MAPT (0.66) GAAMAPTKDM4EHTTMEN1
SCHEMBL10188105 0.91 GAA (0.69) GAAMAPTKDM4EHTTMEN1
SCHEMBL25193781 0.89 GAA (0.67) GAAMAPTKDM4EHTTMEN1
SCHEMBL30336546 0.89 GAA (0.67) GAAMAPTKDM4EHTTMEN1
SCHEMBL11341850 0.88 GAA (0.65) GAAMAPTKDM4EHTTMEN1
SCHEMBL7920252 0.88 GAA (0.65) GAAMAPTKDM4EHTTMEN1
SCHEMBL7906785 0.88 GAA (0.65) GAAMAPTKDM4EHTTMEN1
SCHEMBL10187277 0.85 MAPT (0.66) GAAMAPTKDM4EHTTMEN1
SCHEMBL1159205 0.85 GAA (0.96) GAAMAPTKDM4EHTTMEN1
SCHEMBL5704645 0.84 GAA (0.59) GAAMAPTKDM4EHTTMEN1

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-10752624-B2 Kinase inhibitors ORIGENIS GMBH (DE) 2020-08-25 US disclosed
US-20180305356-A1 NOVEL KINASE INHIBITORS ORIGENIS GMBH (DE) 2018-10-25 US disclosed
US-10000482-B2 Kinase inhibitors ORIGENIS GMBH (DE) 2018-06-19 US disclosed
US-9637491-B2 Pyrazolo[4,3-D]pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-05-02 US disclosed
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-24 US disclosed
US-20150259340-A1 NOVEL KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-17 US disclosed
WO-2014060112-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2014-04-24 WO disclosed
WO-2014060113-A1 NOVEL KINASE INHIBITORS ORIGENIS GMBH (DE) 2014-04-24 WO disclosed
WO-2012001107-A1 PIPERIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF METABOLIC DISORDERS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-05 WO disclosed
WO-2010042682-A1 AZOLOTRIAZINONE MELANIN CONCENTRATING HORMONE RECEPTOR-1 ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-04-15 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 (5 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-20150259340-A1 NOVEL KINASE INHIBITORS LRRK2, MYLK2, MYLK GAA 742/4885MAPT 470/4885KDM4E 1662/4885
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS LRRK2, MYLK2, MYLK GAA 940/4885MAPT 501/4885KDM4E 1409/4885
US-20180305356-A1 NOVEL KINASE INHIBITORS LRRK2, MYLK2, MYLK GAA 742/4885MAPT 470/4885KDM4E 1662/4885
US-10000482-B2 Kinase inhibitors LRRK2, MYLK2, MYLK GAA 698/4885MAPT 438/4885KDM4E 1645/4885
US-10752624-B2 Kinase inhibitors LRRK2, MYLK2, MYLK GAA 698/4885MAPT 438/4885KDM4E 1645/4885

“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.