SCHEMBL3446136

SCHEMBL3446136

CC(C)N1NN(C(C)C)c2c(NCc3ccccc3)nc(NC3CCC(N)CC3)nc21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 19/20 0.59
CCNA2 P20248 17/20 0.59
CDK1 P06493 2/20 0.59
CDK4 P11802 2/20 0.59
CCNB1 P14635 2/20 0.59
CCND1 P24385 2/20 0.59
CDK5 Q00535 2/20 0.59
CCNT1 O60563 1/20 0.59
CDK9 P50750 1/20 0.59
CDK6 Q00534 1/20 0.59
CDK5R1 Q15078 1/20 0.59
CCNE1 P24864 18/20 0.54
CCNE2 O96020 17/20 0.54
CCNA1 P78396 16/20 0.54
CCNB2 O95067 1/20 0.51
FLT3 P36888 1/20 0.51
CCNB3 Q8WWL7 1/20 0.51
APP P05067 1/20 0.49
BCHE P06276 1/20 0.49
ACHE P22303 1/20 0.49

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
SCHEMBL3444326 0.88 CDK2 (0.53) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3444841 0.86 CDK2 (0.48) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3445244 0.85 CDK2 (0.52) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3444880 0.85 CDK2 (0.61) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3446152 0.85 CDK2 (0.47) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3444592 0.84 CDK2 (0.43) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3446194 0.83 CDK2 (0.44) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3446190 0.82 CDK2 (0.47) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3445127 0.81 CDK2 (0.47) CDK2CCNA2CDK1CDK4CCNB1
SCHEMBL3445152 0.81 CDK2 (0.65) CDK2CCNA2CDK1CDK4CCNB1

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
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

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 13/4885CCNA2 16/4885CDK1 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.