SCHEMBL2923181

SCHEMBL2923181

Cc1ncc(-c2nc(Nc3ccc(C(=O)NCCN(C)C)c(F)c3)ncc2Cl)n1C(C)C

nearest known ligand 0.86

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 15/20 0.86
CDK1 P06493 7/20 0.76
KCNH2 Q12809 10/20 0.65
CDK4 P11802 1/20 0.56
CDKL1 Q00532 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
SCHEMBL2925264 0.93 CDK2 (1.00) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2924113 0.90 CDK2 (0.70) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2924573 0.88 CDK2 (0.83) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2928192 0.88 KCNH2 (0.67) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2921512 0.88 KCNH2 (0.67) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2926896 0.88 CDK2 (0.67) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2921921 0.87 CDK2 (0.65) CDK2CDK1KCNH2
SCHEMBL2920981 0.86 KCNH2 (0.68) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2921519 0.86 CDK2 (1.00) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL2928265 0.86 KCNH2 (0.68) CDK2CDK1KCNH2CDK4CDKL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2044058-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-29 EP claimed
US-20100240686-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-23 US claimed
EP-2044058-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2009-04-08 EP claimed
WO-2007148070-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2007-12-27 WO claimed
EP-2044058-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-29 EP disclosed
US-20100240686-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-23 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 (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-20100240686-A1 CHEMICAL COMPOUNDS CCNI, CDKN1A, CCNB1 CDK2 11/4885CDK1 12/4885KCNH2 2925/4885

“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.