SCHEMBL3445562

SCHEMBL3445562

CC(C)[C@H](CO)Nc1nc(Nc2ccc(Cl)c(N)c2)c2c(n1)N(C(C)C)NN2C(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 12/20 0.47
CDK5R1 Q15078 12/20 0.47
CDK1 P06493 8/20 0.47
CDK2 P24941 12/20 0.45
CCNA2 P20248 11/20 0.45
CCNA1 P78396 11/20 0.45
KDM4E B2RXH2 3/20 0.45
CCNB2 O95067 3/20 0.45
ALDH1A1 P00352 3/20 0.45
CCNB1 P14635 3/20 0.45
CCNB3 Q8WWL7 3/20 0.45
CCNE1 P24864 3/20 0.45
CCNE2 O96020 2/20 0.45
INSR P06213 2/20 0.45
PRKACA P17612 2/20 0.45
PRKACG P22612 2/20 0.45
PRKACB P22694 2/20 0.45
MAPK3 P27361 2/20 0.45
NTRK1 P04629 1/20 0.45
NTRK2 Q16620 1/20 0.45

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
SCHEMBL3444213 0.93 CDK5 (0.47) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3445368 0.88 CDK5 (0.45) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3444266 0.87 CDK5 (0.63) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3446374 0.87 CDK1 (0.58) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3444773 0.86 CDK2 (0.46) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3446259 0.85 CDK1 (0.61) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3445564 0.85 CDK1 (0.61) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3453947 0.85 CDK5 (0.63) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3446173 0.83 CDK1 (0.58) CDK5CDK5R1CDK1CDK2CCNA2
SCHEMBL3445689 0.83 CDK5 (0.46) CDK5CDK5R1CDK1CDK2CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
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 20/4885CDK1 3/4885

“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.