SCHEMBL5890797

SCHEMBL5890797

Cc1cccc(-c2nn3c(NC4CCCC4)cc(Cl)cc3c2-c2ccnc(NC3CCCC3)n2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF2AK2 P19525 2/20 0.47
CDK4 P11802 5/20 0.45
CCNA2 P20248 3/20 0.41
CDK2 P24941 3/20 0.41
CDK1 P06493 2/20 0.41
CCNB1 P14635 2/20 0.41
CCND1 P24385 2/20 0.41
CCNA1 P78396 2/20 0.41
IKBKB O14920 2/20 0.41
KDR P35968 2/20 0.41
MAPK10 P53779 3/20 0.41
MAPK14 Q16539 1/20 0.40
MAPK8 P45983 3/20 0.40
MAPK9 P45984 3/20 0.40
GSK3B P49841 1/20 0.40
ADORA1 P30542 2/20 0.39
RAB9A P51151 1/20 0.39
MAPK3 P27361 1/20 0.39
MAPK1 P28482 1/20 0.39
ADORA3 P0DMS8 1/20 0.38

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
SCHEMBL5890422 0.99 CDK4 (0.46) EIF2AK2CDK4CCNA2CDK2CDK1
SCHEMBL5890976 0.99 CDK4 (0.46) EIF2AK2CDK4CCNA2CDK2CDK1
SCHEMBL5890757 0.92 ADORA1 (0.48) EIF2AK2CDK4CCNA2CDK2IKBKB
SCHEMBL6107098 0.91 CDK4 (0.50) EIF2AK2CDK4CCNA2CDK2CDK1
SCHEMBL6106143 0.88 CDK4 (0.48) EIF2AK2CDK4CCNA2CDK2CDK1
SCHEMBL6106438 0.85 ADORA1 (0.48) EIF2AK2CDK4CCNA2CDK2IKBKB
SCHEMBL6105068 0.85 CDK4 (0.46) EIF2AK2CDK4CCNA2CDK2CDK1
SCHEMBL6106109 0.85 ADORA1 (0.48) EIF2AK2CDK4CCNA2CDK2IKBKB
SCHEMBL5890674 0.85 EIF2AK2 (0.44) EIF2AK2CDK4CCNA2CDK2IKBKB
SCHEMBL5891079 0.85 CSNK1D (0.50) EIF2AK2CDK4IKBKBMAPK10MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6962914-B2 Pyrazolopyridinyl pyridine and pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2005-11-08 US claimed
EP-1385847-B1 PYRAZOLO[1,5-A]PYRIDINE DERIVATIVES SMITHKLINE BEECHAM CORP (US) 2005-06-01 EP claimed
US-20040142941-A1 Therapeutic compounds SMITHKLINE BEECHAM CORPORATION 2004-07-22 US claimed
US-7030134-B2 Pyrazolopyridinyl pyridine and pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2006-04-18 US disclosed
US-6962914-B2 Pyrazolopyridinyl pyridine and pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2005-11-08 US disclosed
US-20050192303-A1 Pyrazolopyridinyl pyridine and pyrimidine therapeutic compounds GUDMUNDSSON KRISTJAN (US) 2005-09-01 US disclosed
EP-1385847-B1 PYRAZOLO[1,5-A]PYRIDINE DERIVATIVES SMITHKLINE BEECHAM CORP (US) 2005-06-01 EP disclosed
US-20040142941-A1 Therapeutic compounds SMITHKLINE BEECHAM CORPORATION 2004-07-22 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 (2 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-20040142941-A1 Therapeutic compounds PCSK9, ABCB1, ABCB11 EIF2AK2 3551/4885CDK4 2345/4885CCNA2 2852/4885
US-20050192303-A1 Pyrazolopyridinyl pyridine and pyrimidine therapeutic compounds DPYD, TYMP, P2RY4 EIF2AK2 1588/4885CDK4 115/4885CCNA2 2121/4885

“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.