SCHEMBL3445274

SCHEMBL3445274

CCC(CO)Nc1nc(NCc2ccccc2N)c2nn[nH]c2n1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 17/20 0.69
CCNE1 P24864 14/20 0.69
CDK5 Q00535 7/20 0.69
CCNE2 O96020 3/20 0.69
AURKA O14965 1/20 0.69
CDK9 P50750 5/20 0.51
CDK7 P50613 5/20 0.51
CCNT1 O60563 3/20 0.51
CDK5R1 Q15078 3/20 0.51
CCNH P51946 3/20 0.51
CDK1 P06493 8/20 0.49
CACNA1B Q00975 3/20 0.49
CCNB1 P14635 3/20 0.49
CCNB2 O95067 2/20 0.49
CCNB3 Q8WWL7 2/20 0.49
CCNA2 P20248 4/20 0.46
CCNA1 P78396 4/20 0.46
CSNK1D P48730 2/20 0.45
CLK2 P49760 2/20 0.45
CSNK1G2 P78368 2/20 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
SCHEMBL3445565 0.86 CDK2 (0.54) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3444036 0.85 CDK2 (0.68) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3444383 0.85 CDK2 (0.51) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3445278 0.85 CDK2 (0.62) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3444787 0.85 CDK2 (0.51) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3443669 0.83 CDK2 (0.49) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3445276 0.82 CDK2 (0.65) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3446124 0.81 CDK2 (0.49) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3446442 0.81 CDK2 (0.68) CDK2CCNE1CDK5CCNE2AURKA
SCHEMBL3445213 0.80 CDK2 (0.46) CDK2CCNE1CDK5CCNE2AURKA

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 6 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 claimed
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 13/4885CCNE1 37/4885CDK5 9/4885

“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.