SCHEMBL3445866

SCHEMBL3445866

CCC(CO)Nc1nc(Nc2ccc(Cl)cc2)c2nn[nH]c2n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 14/20 0.47
CDK5R1 Q15078 14/20 0.47
KDM4E B2RXH2 3/20 0.47
MAPT P10636 3/20 0.47
POLB P06746 2/20 0.47
NPC1 O15118 1/20 0.47
CDK2 P24941 13/20 0.46
CCNA2 P20248 11/20 0.46
CCNA1 P78396 11/20 0.46
DYRK1A Q13627 11/20 0.46
CRHR1 P34998 1/20 0.46
KCNH3 Q9ULD8 1/20 0.44
CDK1 P06493 2/20 0.44
CCNT1 O60563 2/20 0.40
CCNE1 P24864 2/20 0.40
CDK9 P50750 2/20 0.40
CDK7 P50613 1/20 0.40
CCNH P51946 1/20 0.40
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL3445232 0.89 CDK5 (0.46) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3445923 0.89 KCNH3 (0.54) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3445114 0.88 CDK5 (0.62) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3444318 0.86 CDK5 (0.45) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3444758 0.86 CDK5 (0.45) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3444097 0.85 KDM4E (0.47) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3445104 0.85 CDK1 (0.61) CDK5CDK5R1KDM4EMAPTCDK2
SCHEMBL3445871 0.84 CRHR1 (0.45) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3446235 0.83 CDK5 (0.51) CDK5CDK5R1KDM4EMAPTPOLB
SCHEMBL3445458 0.83 CDK5 (0.51) CDK5CDK5R1KDM4EMAPTPOLB

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 CDK5 9/4885CDK5R1 20/4885KDM4E 329/4885

“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.