SCHEMBL1354147

SCHEMBL1354147

CCC(Nc1nc(NCc2cc(C)ccc2N)c2ncn(C(C)C)c2n1)C(C)(C)O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 20/20 0.68
CDK2 P24941 20/20 0.68
CDK7 P50613 12/20 0.68
CCNH P51946 12/20 0.68
CDK1 P06493 8/20 0.68
CDK4 P11802 8/20 0.68
CCNB1 P14635 8/20 0.68
CCND1 P24385 6/20 0.68
MAPK1 P28482 3/20 0.68
CCNT1 O60563 12/20 0.64
CDK9 P50750 12/20 0.64
CCNT2 O60583 3/20 0.64
CCNE2 O96020 3/20 0.64
CDK5 Q00535 8/20 0.63
CDK5R1 Q15078 8/20 0.63
CCNB2 O95067 1/20 0.52
CCNB3 Q8WWL7 1/20 0.52
CASK O14936 1/20 0.52
CCNA2 P20248 1/20 0.52
GSK3A P49840 1/20 0.52

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
SCHEMBL1353946 0.93 CCNE1 (0.68) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL15117925 0.91 CCNE1 (0.77) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1355139 0.91 CCNE1 (0.67) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1355602 0.91 CDK2 (0.67) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1354426 0.91 CDK2 (0.71) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1355039 0.91 CDK2 (0.67) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1354851 0.90 CDK2 (0.54) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1355966 0.89 CCNE1 (0.65) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1354716 0.89 CDK2 (0.53) CCNE1CDK2CDK7CCNHCDK1
SCHEMBL1354929 0.89 CCNE1 (0.79) CCNE1CDK2CDK7CCNHCDK1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9023857-B2 Substituted 6-(2-aminobenzylamino)purine derivatives, their use as medicaments and preparations containing these compounds UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2015-05-05 US claimed
EP-2391626-B1 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS Univerzita Palackého v Olomouci (CZ) 2014-10-01 EP claimed
EP-2391626-A2 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS Univerzita Palackého v Olomouci (CZ) 2011-12-07 EP claimed
US-20110287111-A1 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2011-11-24 US claimed
WO-2010085924-A2 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2010-08-05 WO claimed
US-9023857-B2 Substituted 6-(2-aminobenzylamino)purine derivatives, their use as medicaments and preparations containing these compounds UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2015-05-05 US disclosed
EP-2391626-B1 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS Univerzita Palackého v Olomouci (CZ) 2014-10-01 EP disclosed
EP-2391626-A2 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS Univerzita Palackého v Olomouci (CZ) 2011-12-07 EP disclosed
US-20110287111-A1 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2011-11-24 US disclosed
WO-2010085924-A2 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2010-08-05 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-20110287111-A1 SUBSTITUTED 6-(2-AMINOBENZYLAMINO)PURINE DERIVATIVES, THEIR USE AS MEDICAMENTS AND PREPARATIONS CONTAINING THESE COMPOUNDS CDK6, CCNI, CDK2 CCNE1 55/4885CDK2 3/4885CDK7 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.