SCHEMBL3445192

SCHEMBL3445192

CCC(CO)Nc1nc(NCc2cccc(O)c2)c2nnn(C(C)C)c2n1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 15/20 0.72
CCNB1 P14635 6/20 0.72
CCNB2 O95067 4/20 0.72
CCNB3 Q8WWL7 4/20 0.72
CDK2 P24941 10/20 0.57
CCNE1 P24864 6/20 0.57
CDK7 P50613 5/20 0.57
CCNA2 P20248 4/20 0.57
CCNA1 P78396 4/20 0.57
CDK9 P50750 3/20 0.57
CDK5 Q00535 3/20 0.57
CCNK O75909 3/20 0.57
CDK12 Q9NYV4 3/20 0.57
CDK4 P11802 3/20 0.57
CCND1 P24385 3/20 0.57
MAPK1 P28482 3/20 0.57
CCNH P51946 3/20 0.57
CSNK1D P48730 2/20 0.57
CLK2 P49760 2/20 0.57
CSNK1G2 P78368 2/20 0.57

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
SCHEMBL3444679 0.90 CDK1 (0.69) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3445122 0.90 CDK1 (0.69) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3444572 0.88 CDK1 (0.71) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3445595 0.86 CDK1 (0.54) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3722504 0.84 CDK1 (1.00) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL1443624 0.84 CDK1 (1.00) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3445110 0.83 CDK2 (0.55) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL6204177 0.82 CDK1 (0.52) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3445168 0.81 CDK1 (0.49) CDK1CCNB1CCNB2CCNB3CDK2
SCHEMBL3444830 0.81 CDK2 (0.73) CDK1CCNB1CCNB2CCNB3CDK2

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 CDK1 3/4885CCNB1 36/4885CCNB2 61/4885

“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.