SCHEMBL3552669

SCHEMBL3552669

CC(=O)N1CCN(c2ccc(Nc3nccc(-c4cnc(C)n4C(C)C)n3)cc2C)CC1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 16/20 0.66
CDK1 P06493 5/20 0.63
KCNH2 Q12809 8/20 0.60
CDK4 P11802 2/20 0.59
CDKL1 Q00532 1/20 0.59
CCNT1 O60563 1/20 0.56
CCNB1 P14635 1/20 0.56
CSNK2A2 P19784 1/20 0.56
CCNA2 P20248 1/20 0.56
CCND1 P24385 1/20 0.56
CCNE1 P24864 1/20 0.56
CCND3 P30281 1/20 0.56
MAPK8 P45983 1/20 0.56
MAPK9 P45984 1/20 0.56
CSNK1A1 P48729 1/20 0.56
CSNK1D P48730 1/20 0.56
GSK3A P49840 1/20 0.56
GSK3B P49841 1/20 0.56
CDK7 P50613 1/20 0.56
CDK9 P50750 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
SCHEMBL3551012 0.93 CDK2 (0.64) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL3551552 0.93 KCNH2 (0.67) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL3549598 0.88 CDK2 (0.83) CDK2CDK1KCNH2CDK4CCNT1
SCHEMBL3550098 0.84 CDK2 (0.66) CDK2CDK1KCNH2
SCHEMBL1448977 0.83 CDK2 (0.77) CDK2CDK1KCNH2CDK4CCNT1
SCHEMBL1448454 0.81 CDK2 (0.73) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL1447533 0.81 CDK2 (0.82) CDK2CDK1KCNH2CDK4CDKL1
SCHEMBL1448455 0.80 CDK2 (0.75) CDK2CDK1KCNH2CDK4CCNT1
SCHEMBL3552047 0.80 CDK2 (0.67) CDK2CDK1KCNH2
SCHEMBL1447979 0.79 CDK2 (0.76) CDK2CDK1KCNH2CDK4CCNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655652-B2 2-{4-[4-(2-hydroxyacetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-5-fluoropyrimidine hydrochloride; cell cycle inhibitory; rheumatoid arthritis ASTRAZENECA AB (SE) 2010-02-02 US disclosed
US-20070161615-A1 Chemical compounds ASTRAZENECA AB (SE) 2007-07-12 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-20070161615-A1 Chemical compounds MKI67, PCNA, CCNI CDK2 84/4885CDK1 31/4885KCNH2 4616/4885

“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.