SCHEMBL3971343

SCHEMBL3971343

O=C1NCc2cnc(Nc3ccc(N4CCC(CCCN5CCOCC5)CC4)cc3)nc2N1C1CC2CCC1C2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 9/20 0.53
CCND1 P24385 7/20 0.53
CCND2 P30279 6/20 0.53
CCND3 P30281 6/20 0.53
CCNE2 O96020 3/20 0.53
CCNE1 P24864 3/20 0.53
CDK2 P24941 3/20 0.53
CCNA2 P20248 2/20 0.53
CCNA1 P78396 2/20 0.53
FGFR1 P11362 1/20 0.53
FGFR2 P21802 1/20 0.53
FGFR4 P22455 1/20 0.53
FGFR3 P22607 1/20 0.53
AURKA O14965 1/20 0.45
CSF1R P07333 1/20 0.42
CDK6 Q00534 1/20 0.42
ADORA3 P0DMS8 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
JAK3 P52333 2/20 0.39

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
SCHEMBL3971327 0.88 CDK4 (0.49) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL3973278 0.86 CDK4 (0.46) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL3968472 0.84 CDK4 (0.64) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL3965360 0.83 CDK4 (0.52) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL3971442 0.83 CDK4 (0.44) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL3972389 0.82 CDK4 (0.68) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL5266174 0.81 CDK4 (0.80) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL3972187 0.81 CDK4 (0.52) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL6639837 0.79 CDK4 (0.45) CDK4CCND1CCND2CCND3CCNE2
SCHEMBL4714586 0.77 CDK4 (0.78) CDK4CCND1CCND2CCND3CCNE2

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
US-7501425-B1 Bicyclic pyrimidines and bicyclic 3,4-dihydropyprimidines as inhibitors of cellular proliferation WARNER LAMBERT COMPANY (US) 2009-03-10 US claimed
EP-1080092-B1 BICYCLIC PYRIMIDINES AND BICYCLIC 3,4-DIHYDROPYRIMIDINES AS INHIBITORS OF CELLULAR PROLIFERATION WARNER LAMBERT CO (US) 2008-07-23 EP claimed
EP-1801112-A1 Bicyclic pyrimidines and bicyclic 3,4-dihydropyrimidines as inhibitors of cellular proliferation Warner-Lambert Company LLC (US) 2007-06-27 EP claimed
US-7501425-B1 Bicyclic pyrimidines and bicyclic 3,4-dihydropyprimidines as inhibitors of cellular proliferation WARNER LAMBERT COMPANY (US) 2009-03-10 US disclosed
EP-1080092-B1 BICYCLIC PYRIMIDINES AND BICYCLIC 3,4-DIHYDROPYRIMIDINES AS INHIBITORS OF CELLULAR PROLIFERATION WARNER LAMBERT CO (US) 2008-07-23 EP disclosed
US-20040044012-A1 Bicyclic pyrimidines and bicyclic 3,4-dihydropyrimidines as inhibitors of cellular proliferation DOBRUSIN ELLEN MYRA (US) 2004-03-04 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-20040044012-A1 Bicyclic pyrimidines and bicyclic 3,4-dihydropyrimidines as inhibitors of cellular proliferation CCNI, CCNH, CCNA1 CDK4 4/4885CCND1 13/4885CCND2 17/4885

“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.