SCHEMBL13724310

SCHEMBL13724310

Cc1cccc(NC(=O)Nc2ccc(N)cc2)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SAE1 Q9UBE0 1/20 0.69
▸ UBA2 Q9UBT2 1/20 0.69
▸ KMT2A Q03164 3/20 0.67
▸ SMN1; SMN2 Q16637 3/20 0.67
▸ PKM P14618 1/20 0.67
▸ RAB9A P51151 5/20 0.63
▸ MAPT P10636 2/20 0.63
▸ CSF1R P07333 2/20 0.62
▸ FLT1 P17948 2/20 0.62
▸ FLT3 P36888 2/20 0.62
▸ DDX3X O00571 1/20 0.61
▸ NPC1 O15118 4/20 0.60
▸ CNR1 P21554 1/20 0.60
▸ CDK8 P49336 1/20 0.60
▸ HSD17B10 Q99714 1/20 0.59
▸ MEN1 O00255 2/20 0.58
▸ LMNA P02545 1/20 0.58
▸ POLB P06746 1/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ GBA1 P04062 1/20 0.56

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
SCHEMBL709095 0.88 DDX3X (0.79) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL5852140 0.88 SAE1 (0.76) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL29703055 0.88 SMN1; SMN2 (0.77) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL4416620 0.88 SMN1; SMN2 (0.77) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL259602 0.86 SMN1; SMN2 (0.75) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL31054278 0.86 SMN1; SMN2 (0.75) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL22588905 0.85 SAE1 (0.71) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL10192068 0.84 SAE1 (0.66) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL22103910 0.83 CNR1 (0.83) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL6819398 0.83 MAPT (0.71) KMT2ASMN1; SMN2RAB9AMAPTMEN1

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 18 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-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-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
EP-2699572-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Origenis GmbH (DE) 2014-02-26 — — EP disclosed
EP-2699579-A1 PYRAZOLO [4, 3-D]PYRIMIDINES USEFUL AS KINASE INHIBITORS Origenis GmbH (DE) 2014-02-26 — — EP 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
WO-2012143143-A1 HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2012-10-26 — — WO disclosed
WO-2012143144-A1 PYRAZOLO [4, 3-D] PYRIMIDINES USEFUL AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2012-10-26 — — 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 (7 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 SAE1 3638/4885UBA2 3440/4885KMT2A 921/4885
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS LRRK2, MYLK2, MYLK SAE1 4264/4885UBA2 4384/4885KMT2A 1345/4885
US-20180305356-A1 NOVEL KINASE INHIBITORS LRRK2, MYLK2, MYLK SAE1 3638/4885UBA2 3440/4885KMT2A 921/4885
US-20120329780-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK SAE1 3638/4885UBA2 3440/4885KMT2A 921/4885
US-20120329785-A1 Novel kinase inhibitors LRRK2, MYLK2, MYLK3 SAE1 3512/4885UBA2 3665/4885KMT2A 1453/4885
US-10000482-B2 Kinase inhibitors LRRK2, MYLK2, MYLK SAE1 3376/4885UBA2 3186/4885KMT2A 929/4885
US-10752624-B2 Kinase inhibitors LRRK2, MYLK2, MYLK SAE1 3376/4885UBA2 3186/4885KMT2A 929/4885

“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.

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