SCHEMBL1019064

SCHEMBL1019064

CN(C(=O)COCc1ccccc1)c1ccc(N)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPIB P23284 3/20 0.52
KMT2A Q03164 6/20 0.44
MEN1 O00255 4/20 0.44
ALDH1A1 P00352 3/20 0.43
MAPT P10636 2/20 0.43
HPGD P15428 1/20 0.43
KDM4E B2RXH2 1/20 0.43
MLYCD O95822 2/20 0.43
GAA P10253 2/20 0.42
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GHSR Q92847 1/20 0.41
PPID Q08752 1/20 0.41
PPIG Q13427 1/20 0.41

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
SCHEMBL22312249 0.90 KMT2A (0.52) KMT2AMEN1ALDH1A1KDM4EGAA
SCHEMBL1016035 0.81 ALDH1A1 (0.52) KMT2AMEN1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL6780965 0.81 CNR2 (0.45) KMT2AMEN1ALDH1A1MAPTHPGD
SCHEMBL6785142 0.80 PLA2G4B (0.50) KMT2AMEN1ALDH1A1MLYCDRAB9A
SCHEMBL1019065 0.79 MLYCD (0.65) PPIBKMT2AMEN1ALDH1A1KDM4E
SCHEMBL21480025 0.78 NPC1 (0.46) KMT2AMEN1ALDH1A1MAPTHPGD
SCHEMBL2290221 0.78 SMN1; SMN2 (0.51) KMT2AALDH1A1MAPTHPGDRAB9A
SCHEMBL3941842 0.77 PPIB (0.52) PPIBKMT2AMEN1ALDH1A1MAPT
SCHEMBL22073096 0.77 ALDH1A1 (0.44) KMT2AMEN1ALDH1A1MAPTHPGD
SCHEMBL6578827 0.76 GAA (0.43) PPIBKMT2AMEN1ALDH1A1HPGD

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 23 patents — showing the first 20. 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-9802937-B2 Substituted pyrazolo{4,3-D}pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-10-31 US disclosed
US-9637491-B2 Pyrazolo[4,3-D]pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-05-02 US disclosed
US-9499535-B2 Kinase inhibitors ORIGENIS GMBH (DE) 2016-11-22 US disclosed
EP-2699572-B1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2016-08-10 EP disclosed
EP-2699579-B1 PYRAZOLO[4,3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-10-07 EP disclosed
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-24 US disclosed
US-9139581-B2 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2015-09-22 US disclosed
CN-103492389-A Pyrazolo [4, 3-d] pyrimidines useful as kinase inhibitors ORIGENIS GMBH 2014-01-01 CN disclosed
CN-103224497-A Inhibitors of protein kinases PORTOLA PHARM INC 2013-07-31 CN disclosed
US-20130029944-A1 INHIBITORS OF PROTEIN KINASES PORTOLA PHARMACEUTICALS, INC. (US) 2013-01-31 US disclosed
US-20120329785-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 US disclosed
US-20120329780-A1 Novel kinase inhibitors ORIGENIS GMBH (DE) 2012-12-27 US disclosed
US-8258144-B2 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2012-09-04 US disclosed
CN-102066338-A protein kinase inhibitors PORTOLA PHARM INC 2011-05-18 CN disclosed
EP-2271631-A2 INHIBITORS OF PROTEIN KINASES Portola Pharmaceuticals, Inc. (US) 2011-01-12 EP disclosed
US-20090298823-A1 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2009-12-03 US disclosed
WO-2009131687-A2 INHIBITORS OF PROTEIN KINASES PORTOLA PHARMACEUTICALS, INC. (US) 2009-10-29 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 (8 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-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS LRRK2, MYLK2, MYLK PPIB 3362/4885KMT2A 1345/4885MEN1 1218/4885
US-20130029944-A1 INHIBITORS OF PROTEIN KINASES SYK, BTK, JAK2 PPIB 2115/4885KMT2A 1671/4885MEN1 3367/4885
US-20180305356-A1 NOVEL KINASE INHIBITORS LRRK2, MYLK2, MYLK PPIB 3590/4885KMT2A 921/4885MEN1 544/4885
US-20120329780-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK PPIB 3590/4885KMT2A 921/4885MEN1 544/4885
US-20120329785-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK3 PPIB 2428/4885KMT2A 1453/4885MEN1 2656/4885
US-20090298823-A1 Inhibitors of protein kinases SYK, BTK, JAK2 PPIB 2115/4885KMT2A 1671/4885MEN1 3367/4885
US-10000482-B2 Kinase inhibitors LRRK2, MYLK2, MYLK PPIB 3412/4885KMT2A 929/4885MEN1 636/4885
US-10752624-B2 Kinase inhibitors LRRK2, MYLK2, MYLK PPIB 3412/4885KMT2A 929/4885MEN1 636/4885

“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.