SCHEMBL3445127

SCHEMBL3445127

CC(C)N1NN(C(C)C)c2c(NCc3ccc(Cl)c(O)c3O)nc(NC3CCC(N)CC3)nc21

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 20/20 0.47
CCNE1 P24864 19/20 0.47
CCNT1 O60563 5/20 0.47
CDK9 P50750 5/20 0.47
CDK5 Q00535 3/20 0.47
CDK5R1 Q15078 3/20 0.47
CDK7 P50613 2/20 0.47
CCNH P51946 2/20 0.47
CCNE2 O96020 13/20 0.46
CCNT2 O60583 2/20 0.46
CCNA2 P20248 12/20 0.41
CCNA1 P78396 11/20 0.41
CDK1 P06493 2/20 0.40
CDK4 P11802 1/20 0.40
CCNB1 P14635 1/20 0.40
CCND1 P24385 1/20 0.40
CDK6 Q00534 1/20 0.40
PDGFRA P16234 2/20 0.37

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
SCHEMBL3444861 0.88 CDK2 (0.56) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3444159 0.87 CDK2 (0.47) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3446170 0.86 CDK2 (0.53) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3445152 0.84 CDK2 (0.65) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3446152 0.83 CDK2 (0.47) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3444260 0.83 CDK2 (0.48) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3444326 0.82 CDK2 (0.53) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3445700 0.82 BCDIN3D (0.38) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3446194 0.81 CDK2 (0.44) CDK2CCNE1CCNT1CDK9CDK5
SCHEMBL3446136 0.81 CDK2 (0.59) CDK2CCNE1CCNT1CDK9CDK5

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 7 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
EP-1539760-A2 AZAPURINE DERIVATIVES INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2005-06-15 EP claimed
WO-2004018473-A2 AZAPURINE DERIVATIVES INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2004-03-04 WO 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 CDK2 13/4885CCNE1 37/4885CCNT1 24/4885

“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.