SCHEMBL3718285

SCHEMBL3718285

CNc1cc(-c2cncc(-c3ccc(C(=O)N4CCNCC4)cc3)c2)cc(-c2ccccn2)n1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCNC P24863 17/20 0.53
CDK8 P49336 17/20 0.53
MKNK1 Q9BUB5 1/20 0.52
MKNK2 Q9HBH9 1/20 0.52
KDM4E B2RXH2 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
RIPK1 Q13546 1/20 0.48

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
SCHEMBL3725771 0.90 CCNC (0.53) CCNCCDK8MKNK1MKNK2KDM4E
SCHEMBL3721461 0.90 RIPK1 (0.48) MKNK1MKNK2KDM4EL3MBTL1RIPK1
SCHEMBL3663458 0.89 TGFBR1 (0.52) MKNK1MKNK2KDM4ERIPK1
SCHEMBL3722403 0.89 CCNC (0.51) CCNCCDK8MKNK1MKNK2KDM4E
SCHEMBL3723739 0.88 ABL1 (0.50) CCNCCDK8KDM4EL3MBTL1RIPK1
SCHEMBL3719305 0.87 CCNC (0.54) CCNCCDK8MKNK1MKNK2KDM4E
SCHEMBL3718037 0.87 CCNC (0.51) CCNCCDK8MKNK1MKNK2KDM4E
SCHEMBL3723755 0.82 L3MBTL1 (0.53) KDM4EL3MBTL1RIPK1
SCHEMBL2238690 0.81 HPGD (0.48) CCNCCDK8KDM4EL3MBTL1RIPK1
SCHEMBL3725755 0.81 ABL1 (0.48)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2242742-B1 PYRIDINE DERIVATIVES NOVARTIS AG (CH) 2015-12-02 EP disclosed
US-8343966-B2 Organic compounds NOVARTIS AG (CH) 2013-01-01 US disclosed
EP-2242742-A2 ORGANIC COMPOUNDS Novartis AG (CH) 2010-10-27 EP disclosed
US-20090215776-A1 Organic compounds ADCOCK CLAIRE 2009-08-27 US disclosed
WO-2009087212-A2 PYRIDINE DERIVATIVES NOVARTIS AG (CH) 2009-07-16 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-20090215776-A1 Organic compounds REN, RXFP1, MYLK CCNC 1584/4885CDK8 1506/4885MKNK1 4339/4885

“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.