SCHEMBL342357

SCHEMBL342357

Cc1ccc(Nc2ncc3cnn(C4CCC(N)CC4)c3n2)cc1S(N)(=O)=O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AURKA O14965 19/20 0.52
CDK1 P06493 19/20 0.52
CCNB1 P14635 15/20 0.52
AURKB Q96GD4 4/20 0.46
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
BTK Q06187 1/20 0.42

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
SCHEMBL10167410 1.00 AURKA (0.52) AURKACDK1CCNB1AURKBCYP3A4
SCHEMBL343811 0.89 AURKA (0.51) AURKACDK1CCNB1AURKBCYP3A4
SCHEMBL15428705 0.88 CDK1 (0.48) AURKACDK1CCNB1AURKB
SCHEMBL15428704 0.88 CDK1 (0.48) AURKACDK1CCNB1AURKB
SCHEMBL343044 0.85 MERTK (0.42) AURKACDK1CCNB1AURKBBTK
SCHEMBL343043 0.85 MERTK (0.42) AURKACDK1CCNB1AURKBBTK
SCHEMBL342651 0.84 CDK1 (0.46) AURKACDK1CCNB1AURKBCYP3A4
SCHEMBL342650 0.84 CDK1 (0.46) AURKACDK1CCNB1AURKBCYP3A4
SCHEMBL10167379 0.84 CDK1 (0.44) AURKACDK1CCNB1AURKB
SCHEMBL343351 0.84 CDK1 (0.44) AURKACDK1CCNB1AURKB

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 4 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-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 AURKA 784/4885CDK1 10/4885CCNB1 388/4885

“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.