SCHEMBL9951918

SCHEMBL9951918

O=C(O)c1ccc(-n2cc(-c3n[nH]c4ccc(Cn5nc(-c6ccncc6)ccc5=O)cc34)nn2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.41
MAPK14 Q16539 2/20 0.41
CSNK1D P48730 1/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
IRAK4 Q9NWZ3 2/20 0.38
CDC7 O00311 1/20 0.38
ROCK2 O75116 1/20 0.38
MAP4K4 O95819 1/20 0.38
PIM1 P11309 1/20 0.38
CDK2 P24941 1/20 0.38
HIPK2 Q9H2X6 1/20 0.38
MAPK1 P28482 4/20 0.38
MAPK3 P27361 2/20 0.38
MAP2K4 P45985 3/20 0.37
MAPKAPK3 Q16644 2/20 0.37
MAPK6 Q16659 2/20 0.37
P2RY14 Q15391 2/20 0.35
OPRD1 P41143 1/20 0.35
SIGMAR1 Q99720 1/20 0.35

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
SCHEMBL9951714 0.91 MET (0.41) HDAC1MAPK14CSNK1DMEN1KMT2A
SCHEMBL9952444 0.88 MAP2K4 (0.40) MAPK14CSNK1DMEN1KMT2AIRAK4
SCHEMBL9952385 0.88 JAK2 (0.41) HDAC1MAPK14POLBFLT3MET
Tert-Butyl Formate SCHEMBL27945260 0.85 MEN1 (0.44) HDAC1MAPK14MEN1KMT2AIRAK4
SCHEMBL10194887 0.85 JAK2 (0.41) IRAK4CDC7ROCK2MAP4K4PIM1
SCHEMBL10194788 0.81 JAK2 (0.42) MAPK14CDC7POLBFLT3MET
SCHEMBL10196685 0.80 MAPK10 (0.41) HDAC1IRAK4PIM1FLT3MET
SCHEMBL10194694 0.80 MET (0.42) MAPK14FLT3MET
SCHEMBL10194889 0.79 JAK2 (0.42) IRAK4CDC7ROCK2MAP4K4PIM1
SCHEMBL10194761 0.78 MET (0.39) MAPK14FLT3MET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2655357-B1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO SA (CH) 2016-06-22 EP disclosed
EP-2655357-B1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO SA (CH) 2016-06-22 EP disclosed
US-9073892-B2 Indazolyl triazol derivatives MERCK SERONO S.A. (CH) 2015-07-07 US disclosed
US-9073892-B2 Indazolyl triazol derivatives MERCK SERONO S.A. (CH) 2015-07-07 US disclosed
US-9073892-B2 Indazolyl triazol derivatives MERCK SERONO S.A. (CH) 2015-07-07 US disclosed
EP-2655357-A1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS Merck Serono S.A. (CH) 2013-10-30 EP disclosed
US-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES MERCK SERONO S.A. - INTELLECTUAL PROPERTY (CH) 2013-10-17 US disclosed
US-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES MERCK SERONO S.A. - INTELLECTUAL PROPERTY (CH) 2013-10-17 US disclosed
US-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES MERCK SERONO S.A. - INTELLECTUAL PROPERTY (CH) 2013-10-17 US disclosed
WO-2012084704-A1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO S.A. (CH) 2012-06-28 WO disclosed
WO-2012084704-A1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO S.A. (CH) 2012-06-28 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 (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-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES NFATC1, IL5, CD4 HDAC1 211/4885MAPK14 784/4885CSNK1D 658/4885

“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.