SCHEMBL2298483

SCHEMBL2298483

CN(C)C(=O)c1cc2cnc(Cl)nc2n1C(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 10/20 0.46
CCND1 P24385 7/20 0.40
CDK2 P24941 4/20 0.37
AURKA O14965 1/20 0.37
ATF1 P18846 1/20 0.36
NFKB1 P19838 1/20 0.36
ALDH1A1 P00352 2/20 0.34
ACLY P53396 1/20 0.34
GAA P10253 1/20 0.34
CCND3 P30281 2/20 0.34
CCNE1 P24864 1/20 0.34
CDK6 Q00534 1/20 0.34
CDK9 P50750 3/20 0.33
CDK1 P06493 2/20 0.33
ALOX5AP P20292 1/20 0.33
CCNT1 O60563 2/20 0.32

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
SCHEMBL2303422 0.77 CDK4 (0.51) CDK4CCND1CDK2AURKACDK1
SCHEMBL15032359 0.77 CDK4 (0.55) CDK4CCND1CDK2CCND3CCNE1
SCHEMBL4186998 0.76 CDK4 (0.43) CDK4CCND1CDK2AURKAATF1
SCHEMBL2304507 0.75 CDK4 (0.47) CDK4CCND1CDK2ALDH1A1CCND3
SCHEMBL2298845 0.75 CDK4 (0.40) CDK4CCND1CDK2ATF1NFKB1
SCHEMBL2301840 0.75 CDK4 (0.54) CDK4CCND1CDK2CCND3CCNE1
SCHEMBL2301844 0.75 CDK4 (0.54) CDK4CCND1CDK2CCND3CCNE1
SCHEMBL29988033 0.74 CDK4 (0.67) CDK4CCND1CDK2AURKACCND3
SCHEMBL20127006 0.74 CDK4 (0.44) CDK4CCND1
SCHEMBL2298840 0.74 CDK4 (0.64) CDK4CCND1CDK2AURKACCND3

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
US-9309252-B2 Pyrrolopyrimidine compounds as inhibitors of CDK4/6 NOVARTIS AG (CH) 2016-04-12 US disclosed
US-9309252-B2 Pyrrolopyrimidine compounds as inhibitors of CDK4/6 NOVARTIS AG (CH) 2016-04-12 US disclosed
US-20150099737-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 NOVARTIS AG (CH) 2015-04-09 US disclosed
US-20150099737-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 NOVARTIS AG (CH) 2015-04-09 US disclosed
US-8957074-B2 Pyrrolopyrimidine compounds as inhibitors of CDK4/6 NOVARTIS AG (CH) 2015-02-17 US disclosed
US-8957074-B2 Pyrrolopyrimidine compounds as inhibitors of CDK4/6 NOVARTIS AG (CH) 2015-02-17 US disclosed
US-20130150342-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 NOVARTIS AG (CH) 2013-06-13 US disclosed
US-20130150342-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 NOVARTIS AG (CH) 2013-06-13 US disclosed
EP-2536730-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 Novartis AG (CH) 2012-12-26 EP disclosed
WO-2011101409-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 NOVARTIS AG (CH) 2011-08-25 WO disclosed
WO-2011101409-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 NOVARTIS AG (CH) 2011-08-25 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 (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-20150099737-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 CDK4, CDK6, CCNT1 CDK4 1/4885CCND1 4/4885CDK2 9/4885
US-20130150342-A1 PYRROLOPYRIMIDINE COMPOUNDS AS INHIBITORS OF CDK4/6 CDK4, CDK6, CCNT1 CDK4 1/4885CCND1 5/4885CDK2 9/4885

“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.