SCHEMBL4114477

SCHEMBL4114477

N#CCCCCc1cnn2c(NC3CC3)nc(Nc3cccc(N)c3)nc12

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 11/20 0.54
CSNK2A2 P19784 4/20 0.38
CDK1 P06493 1/20 0.37
CTSV O60911 1/20 0.36
PLAT P00750 1/20 0.36
CTSL P07711 1/20 0.36
CTSH P09668 1/20 0.36
CTSS P25774 1/20 0.36
CASP14 P31944 1/20 0.36
CTSK P43235 1/20 0.36
CASP6 P55212 1/20 0.36
CTSZ Q9UBR2 1/20 0.36

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
SCHEMBL27754039 0.88 CSNK2A1 (0.61) CSNK2A1CSNK2A2CDK1
SCHEMBL4114317 0.85 CSNK2A1 (0.60) CSNK2A1
SCHEMBL3996659 0.83 CSNK2A1 (0.60) CSNK2A1
SCHEMBL4107150 0.80 KDM4E (0.47) CSNK2A1
SCHEMBL13650619 0.78 CSNK2A1 (0.73) CSNK2A1CDK1
SCHEMBL4119289 0.73 CSNK2A1 (0.34) CSNK2A1CSNK2A2CTSSCTSK
Benzene SCHEMBL4492595 0.73 CSNK2A1 (0.36) CSNK2A1CSNK2A2
SCHEMBL4114828 0.72 CSNK2A1 (0.51) CSNK2A1
SCHEMBL4111581 0.71 CSNK2A1 (0.35) CSNK2A1CSNK2A2CTSSCTSK
SCHEMBL20549637 0.70 CSNK2A1 (0.57) CSNK2A1CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101522683-B Pyrazolo (1,5-A) (1,3,5) triazine and pyrazolo (1,5-A) pyrimidine derivatives useful as protein kinase inhibitors POLARIS GROUP 2013-02-27 CN disclosed
EP-2064214-B1 Pyrazolo[l,5-a][1,3,5]triazine and pyrazolo[1,5-a]pyrimidine derivatives useful as protein kinase inhibitors POLARIS GROUP (TW) 2013-01-30 EP disclosed
US-20090247501-A1 PROTEIN KINASE INHIBITORS POLARIS GROUP (TW) 2009-10-01 US disclosed
US-20090247501-A1 PROTEIN KINASE INHIBITORS POLARIS GROUP (TW) 2009-10-01 US disclosed
US-20090247501-A1 PROTEIN KINASE INHIBITORS POLARIS GROUP (TW) 2009-10-01 US disclosed
US-7517882-B2 Protein kinase inhibitors POLARIS GROUP (CN) 2009-04-14 US disclosed
US-7517882-B2 Protein kinase inhibitors POLARIS GROUP (CN) 2009-04-14 US disclosed
US-7517882-B2 Protein kinase inhibitors POLARIS GROUP (CN) 2009-04-14 US disclosed
US-20080070893-A1 Protein Kinase Inhibitors POLARIS GROUP (CN) 2008-03-20 US disclosed
US-20080070893-A1 Protein Kinase Inhibitors POLARIS GROUP (CN) 2008-03-20 US disclosed
US-20080070893-A1 Protein Kinase Inhibitors POLARIS GROUP (CN) 2008-03-20 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 (2 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-20080070893-A1 Protein Kinase Inhibitors MAP3K15, MAP3K20, MAP3K5 CSNK2A1 482/4885CSNK2A2 441/4885CDK1 71/4885
US-20090247501-A1 PROTEIN KINASE INHIBITORS MAP3K15, MAP3K20, MAP3K5 CSNK2A1 482/4885CSNK2A2 441/4885CDK1 71/4885

“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.