SCHEMBL2347443

SCHEMBL2347443

COc1cc(C2CCNCC2)ccc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 12/20 0.69
KCNH2 Q12809 7/20 0.69
CDK2 P24941 4/20 0.62
CYP3A4 P08684 1/20 0.59
EGFR P00533 6/20 0.56
MET P08581 1/20 0.56
ALK Q9UM73 3/20 0.55
CCNT1 O60563 1/20 0.54
CCNK O75909 1/20 0.54
CCNE1 P24864 1/20 0.54
CDK7 P50613 1/20 0.54
CDK9 P50750 1/20 0.54
CCNH P51946 1/20 0.54
MNAT1 P51948 1/20 0.54
CDK12 Q9NYV4 1/20 0.54
INSR P06213 1/20 0.52

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
SCHEMBL3311495 0.92 IGF1R (0.64) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL2354282 0.91 IGF1R (0.74) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL3316462 0.90 IGF1R (0.62) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL3311579 0.90 IGF1R (0.62) IGF1RKCNH2CDK2EGFRMET
SCHEMBL3313620 0.85 IGF1R (0.84) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL3310189 0.85 EGFR (0.67) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL2346628 0.85 EGFR (0.67) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL2349062 0.85 IGF1R (0.66) IGF1RKCNH2CDK2EGFRALK
SCHEMBL3349646 0.85 EGFR (0.67) IGF1RKCNH2CDK2CYP3A4EGFR
SCHEMBL2342901 0.83 IGF1R (0.65) IGF1RKCNH2CDK2CYP3A4EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO claimed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US claimed
US-9206183-B2 Substituted pyrazolo[1,5-a]pyridines as JAK inhibitors ALMIRALL, S.A. (ES) 2015-12-08 US disclosed
US-20150118186-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS ALMIRALL SA (ES) 2015-04-30 US disclosed
US-20140086870-A9 PYRAZOLE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2014-03-27 US disclosed
US-20130209400-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS BACH TANA JORDI (ES) 2013-08-15 US disclosed
WO-2011101161-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2011-08-25 WO disclosed
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 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 (4 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-20150118186-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 IGF1R 1391/4885KCNH2 2973/4885CDK2 292/4885
US-20130209400-A1 PYRAZOLE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 IGF1R 1560/4885KCNH2 2443/4885CDK2 89/4885
US-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS IGF1R 4384/4885KCNH2 3082/4885CDK2 64/4885
US-20140086870-A9 PYRAZOLE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 IGF1R 1560/4885KCNH2 2443/4885CDK2 89/4885

“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.