SCHEMBL3445808

SCHEMBL3445808

CC(C)n1nnc2c(Nc3cccc(Cl)c3)nc(Cl)nc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 7/20 0.48
CDK5R1 Q15078 6/20 0.48
CCNA2 P20248 3/20 0.48
CDK2 P24941 3/20 0.48
CCNA1 P78396 3/20 0.48
CDK1 P06493 7/20 0.48
CCNB1 P14635 4/20 0.48
CCNB2 O95067 3/20 0.48
CCNB3 Q8WWL7 3/20 0.48
DYRK1A Q13627 3/20 0.47
EIF2AK2 P19525 1/20 0.45
GSK3B P49841 1/20 0.45
MERTK Q12866 1/20 0.45
KDM4E B2RXH2 4/20 0.44
MAPT P10636 3/20 0.44
MAPK1 P28482 2/20 0.44
MEN1 O00255 1/20 0.44
PAK4 O96013 1/20 0.44
CCNE2 O96020 1/20 0.44
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL3445747 0.82 CDK1 (0.55) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL3446269 0.82 CDK1 (0.52) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL3445316 0.81 CDK1 (0.72) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL3445128 0.81 CDK1 (0.72) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL3445752 0.80 CDK5 (0.71) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL3445788 0.79 CDK1 (0.72) CDK2CDK1CCNB1PAK4CDK4
SCHEMBL3453489 0.79 CDK1 (0.72) CDK2CDK1CCNB1PAK4CDK4
SCHEMBL5840458 0.79 CDK5 (0.74) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL29444630 0.79 CDK5 (0.74) CDK5CDK5R1CCNA2CDK2CCNA1
SCHEMBL3445138 0.78 CLK1 (0.73) CDK5CDK5R1CCNA2CDK2CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7816350-B2 Substituted [1,2,3] triazolo[4,5-D]pyrimidines as cdk inhibitors INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2010-10-19 US disclosed
US-20060035909-A1 2,6,9-trisubstituted 8-azapurines such as 2-(4-aminocyclohexylamino)-6-benzylamino-9-isopropyl-8-azapurine, used as cyclin-dependent kinase inhibitors, in the treatment of skin disorders, viral infections, cancer, arthritis, lupus, diabetes, multiple sclerosis, restenosis, polycystic kidney disease, gout UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2006-02-16 US disclosed
EP-1539760-A2 AZAPURINE DERIVATIVES INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2005-06-15 EP disclosed
WO-2004018473-A2 AZAPURINE DERIVATIVES INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2004-03-04 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 (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-20060035909-A1 2,6,9-trisubstituted 8-azapurines such as 2-(4-aminocyclohexylamino)-6-benzylamino-9-isopropyl-8-azapurine, used as cyclin-dependent kinase inhibitors, in the treatment of skin disorders, viral infections, cancer, arthritis, lupus, diabetes, multiple sclerosis, restenosis, polycystic kidney disease, gout CDK8, CDK6, CDK1 CDK5 9/4885CDK5R1 20/4885CCNA2 16/4885

“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.