SCHEMBL3446173

SCHEMBL3446173

CC(C)[C@H](CO)Nc1nc(Nc2ccc(Br)cc2)c2c(n1)N(C(C)C)NN2C(C)C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 8/20 0.58
EGFR P00533 1/20 0.45
CDK5 Q00535 12/20 0.45
CDK5R1 Q15078 12/20 0.45
CDK2 P24941 12/20 0.45
CCNA2 P20248 11/20 0.45
CCNA1 P78396 11/20 0.45
DYRK1A Q13627 10/20 0.45
KDM4E B2RXH2 3/20 0.40
CCNB2 O95067 3/20 0.40
ALDH1A1 P00352 3/20 0.40
CCNB1 P14635 3/20 0.40
CCNB3 Q8WWL7 3/20 0.40
CCNE2 O96020 3/20 0.40
CCNE1 P24864 3/20 0.40
INSR P06213 2/20 0.40
PRKACA P17612 2/20 0.40
PRKACG P22612 2/20 0.40
PRKACB P22694 2/20 0.40
MAPK3 P27361 2/20 0.40

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
SCHEMBL3446374 0.90 CDK1 (0.58) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3445689 0.90 CDK5 (0.46) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3444436 0.87 CDK2 (0.46) CDK1CDK5CDK5R1CDK2CCNA2
SCHEMBL3444213 0.83 CDK5 (0.47) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3445562 0.83 CDK5 (0.47) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3446259 0.82 CDK1 (0.61) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3444586 0.81 CDK1 (0.63) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3444667 0.81 FLT3 (0.57) CDK1CDK2KDM4EALDH1A1CCNE2
SCHEMBL3453947 0.81 CDK5 (0.63) CDK1EGFRCDK5CDK5R1CDK2
SCHEMBL3444266 0.81 CDK5 (0.63) CDK1EGFRCDK5CDK5R1CDK2

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 CDK1 3/4885EGFR 956/4885CDK5 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.