SCHEMBL12698343

SCHEMBL12698343

CON(C)C(=O)c1nn(C)c2c1CCCc1cnc(-c3ccccc3)nc1-2

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCNA2 P20248 17/20 0.46
CDK2 P24941 17/20 0.46
CCNA1 P78396 16/20 0.46
PLK1 P53350 10/20 0.46
AURKA O14965 9/20 0.46
TTK P33981 7/20 0.44
PLK3 Q9H4B4 5/20 0.44
PLK2 Q9NYY3 5/20 0.44
CDK4 P11802 4/20 0.44
CCND3 P30281 4/20 0.44
CDK6 Q00534 4/20 0.44

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
SCHEMBL17746013 0.86 CDK2 (0.60) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12698380 0.84 CCNA2 (0.48) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12698379 0.83 CCNA2 (0.48) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12698417 0.83 CCNA2 (0.48) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL15377632 0.83 CCNA2 (0.50) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12698134 0.83 CCNA2 (0.48) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12698421 0.82 CCNA2 (0.64) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL17746006 0.80 CCNA2 (0.52) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12499341 0.78 CCNA2 (0.42) CCNA2CDK2CCNA1PLK1AURKA
SCHEMBL12698389 0.78 TTK (0.49) CCNA2CDK2CCNA1PLK1AURKA

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
EP-2668188-B1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2016-05-18 EP disclosed
US-8916577-B2 Tricyclic derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-12-23 US disclosed
US-8916577-B2 Tricyclic derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-12-23 US disclosed
US-8916577-B2 Tricyclic derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-12-23 US disclosed
US-20130302416-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-11-14 US disclosed
US-20130302416-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-11-14 US disclosed
US-20130302416-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-11-14 US disclosed
WO-2012101029-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-08-02 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-20130302416-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS CDK1, MAP3K1, MAP3K20 CCNA2 239/4885CDK2 16/4885CCNA1 244/4885

“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.