SCHEMBL14217162

SCHEMBL14217162

CCN1CCN(c2ccc(C(C)C(C)(C)C)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
HRH3 Q9Y5N1 2/20 0.43
OGA O60502 8/20 0.41
SMO Q99835 1/20 0.38
KDM2B Q8NHM5 2/20 0.37
CHRNA7 P36544 1/20 0.37
ZAP70 P43403 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PANK3 Q9H999 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
SCHEMBL11989549 1.00 KDM4E (0.48) KDM4EGAAHRH3OGASMO
SCHEMBL14349220 0.85 KDM4E (0.52) KDM4EGAAHRH3OGASMO
SCHEMBL14217156 0.84 ALDH1A1 (0.44) KDM4EOGAKMT2A
SCHEMBL11989546 0.84 ALDH1A1 (0.44) KDM4EOGAKMT2A
SCHEMBL11989613 0.84 ALDH1A1 (0.44) KDM4EOGAKMT2A
SCHEMBL11990174 0.84 UBE2T (0.46) OGA
SCHEMBL14239253 0.83 KDM4E (0.50) KDM4EGAAHRH3OGASMO
SCHEMBL11989577 0.83 OGA (0.48) HRH3OGA
SCHEMBL14217201 0.82 UBE2T (0.45) KDM4EOGA
SCHEMBL14217158 0.82 UBE2T (0.45) KDM4EOGA

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-8530489-B2 5-cyano-4-(pyrrolo [2,3B] pyridine-3-yl)-pyrimidine derivatives useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-09-10 US disclosed
US-20120309963-A1 5-CYANO-4- (PYRROLO [2,3B] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-06 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-20120309963-A1 5-CYANO-4- (PYRROLO [2,3B] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS MAP3K5, CDK5, MAP4K2 KDM4E 636/4885GAA 1660/4885HRH3 3383/4885

“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.