SCHEMBL343542

SCHEMBL343542

CN1CCN(c2ccc(Nc3ncc4cnn(C[C@H]5CC[C@H](CN)CC5)c4n3)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 12/20 0.53
CCND1 P24385 8/20 0.53
CCND2 P30279 8/20 0.53
CCND3 P30281 8/20 0.53
AURKA O14965 4/20 0.53
CDK1 P06493 3/20 0.53
INSR P06213 1/20 0.53
PDGFRB P09619 1/20 0.53
SRC P12931 1/20 0.53
PDGFRA P16234 1/20 0.53
FLT1 P17948 1/20 0.53
FLT4 P35916 1/20 0.53
KDR P35968 1/20 0.53
CDK7 P50613 1/20 0.53
NTRK2 Q16620 1/20 0.53
FGFR4 P22455 4/20 0.52
CCNE2 O96020 3/20 0.52
CCNA2 P20248 3/20 0.52
CCNE1 P24864 3/20 0.52
CDK2 P24941 3/20 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
SCHEMBL343541 1.00 CDK4 (0.53) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343365 0.93 MERTK (0.53) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343364 0.93 MERTK (0.53) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343460 0.90 CDK4 (0.62) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343809 0.86 CDK4 (0.51) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343810 0.84 CDK4 (0.49) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343643 0.82 CDK4 (0.47) CDK4CCND1CCND2CCND3AURKA
SCHEMBL343642 0.82 CDK4 (0.47) CDK4CCND1CCND2CCND3AURKA
SCHEMBL342530 0.82 CDK4 (0.47) CDK4CCND1CCND2CCND3AURKA
SCHEMBL1355464 0.82 CDK4 (0.57) CDK4CCND1CCND2CCND3AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8637529-B2 Pyrazolo[3,4-d]pyrimidine compounds AbbYie Inc. (US) 2014-01-28 US claimed
US-20120015963-A1 NOVEL PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-01-19 US claimed
US-8637529-B2 Pyrazolo[3,4-d]pyrimidine compounds AbbYie Inc. (US) 2014-01-28 US disclosed
US-8637529-B2 Pyrazolo[3,4-d]pyrimidine compounds AbbYie Inc. (US) 2014-01-28 US disclosed
US-8637529-B2 Pyrazolo[3,4-d]pyrimidine compounds AbbYie Inc. (US) 2014-01-28 US disclosed
US-20120015963-A1 NOVEL PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-01-19 US disclosed
US-20120015963-A1 NOVEL PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-01-19 US disclosed
US-20120015963-A1 NOVEL PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2012-01-19 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-20120015963-A1 NOVEL PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS CHUK, MAP2K2, CDK3 CDK4 71/4885CCND1 272/4885CCND2 308/4885

“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.