SCHEMBL14199826

SCHEMBL14199826

CN(C)c1ccc(-c2cc3cccnc3[nH]2)cc1

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 18/20 0.66
CCNB2 O95067 2/20 0.65
CDK1 P06493 2/20 0.65
CCNB1 P14635 2/20 0.65
CCNB3 Q8WWL7 2/20 0.65
GSK3A P49840 1/20 0.64
GSK3B P49841 1/20 0.64
MAPT P10636 1/20 0.60
SNCA P37840 1/20 0.60

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
SCHEMBL24655593 0.83 RIPK1 (0.71) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL14069325 0.81 RIPK1 (0.68) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL1778505 0.80 RIPK1 (0.74) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL31064988 0.80 RIPK1 (0.58) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL5907874 0.80 RIPK1 (0.71) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL31065045 0.80 RIPK1 (1.00) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL7892114 0.80 RIPK1 (0.71) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL18741322 0.80 RIPK1 (1.00) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL1780494 0.80 RIPK1 (0.71) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL31265224 0.80 RIPK1 (0.71) RIPK1CCNB2CDK1CCNB1CCNB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080081808-A1 AZAINDOLE INHIBITORS OF AURORA KINASES SMITHKLINE BEECHAM CORPORATION 2008-04-03 US disclosed
US-20080081808-A1 AZAINDOLE INHIBITORS OF AURORA KINASES SMITHKLINE BEECHAM CORPORATION 2008-04-03 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-20080081808-A1 AZAINDOLE INHIBITORS OF AURORA KINASES AURKA, AURKC, AURKB RIPK1 548/4885CCNB2 106/4885CDK1 6/4885

“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.