SCHEMBL3070542

SCHEMBL3070542

CC1(C)CC(=O)N(COCC[Si](C)(C)C)c2c(COC3CCCCO3)cccc21

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 1/20 0.31
CPT1A P50416 1/20 0.30

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
SCHEMBL3066003 0.72 MEN1 (0.33) KDM4C
SCHEMBL21685448 0.69 KDM4C (0.34) KDM4C
SCHEMBL21685157 0.69 KDM4C (0.34) KDM4C
SCHEMBL21684897 0.66 CREBBP (0.39) KDM4C
SCHEMBL28578047 0.66 KDM4C (0.35) KDM4C
SCHEMBL30943189 0.65 NPC1 (0.32)
SCHEMBL21684336 0.65 KDM4E (0.38) KDM4C
SCHEMBL3061104 0.65 ELANE (0.32)
SCHEMBL18355699 0.63 TACR1 (0.46) KDM4C
SCHEMBL8887331 0.63 KDM4C (0.41) KDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7842688-B2 Organic compounds NOVARTIS PHARMA AG (CH) 2010-11-30 US disclosed
US-7790715-B2 Organic compounds NOVARTIS AG (CH) 2010-09-07 US disclosed
US-20090012055-A1 Organic compounds HEROLD PETER 2009-01-08 US disclosed
EP-1961752-A2 Piperidine Compounds Speedel Experimenta AG (CH) 2008-08-27 EP disclosed
US-20070010511-A1 Organic compounds NOVARTIS PHARMA AG (CH) 2007-01-11 US disclosed
EP-1670760-A1 ORGANIC COMPOUNDS Speedel Experimenta AG (CH) 2006-06-21 EP disclosed
WO-2005061457-A1 ORGANIC COMPOUNDS SPEEDEL EXPERIMENTA AG (CH) 2005-07-07 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 (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-20090012055-A1 Organic compounds REN, ACE, ACE2 KDM4C 1806/4885CPT1A 607/4885
US-20070010511-A1 Organic compounds REN, ACE, ACE2 KDM4C 1806/4885CPT1A 607/4885

“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.