SCHEMBL10036712

SCHEMBL10036712

COCCC1(C(=O)OC)CCNC(=O)C1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.35
CYP4A11 Q02928 1/20 0.35
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
MAPK1 P28482 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL336317 0.87 KDM4E (0.47) KDM4EMEN1MAPTKMT2AATM
SCHEMBL26415066 0.83 CYP4F2 (0.34) CYP4F2CYP4A11KDM4E
SCHEMBL29347208 0.76 CYP4F2 (0.36) CYP4F2CYP4A11
SCHEMBL10036713 0.72 MEN1 (0.40) CYP4F2CYP4A11KDM4EMEN1MAPT
SCHEMBL6629252 0.72 CYP4F2 (0.61) CYP4F2CYP4A11KDM4EMEN1MAPT
SCHEMBL19838495 0.71 TACR1 (0.44) MAPTMAPK1SMN1; SMN2
SCHEMBL13687308 0.71 KDM4E (0.33) KDM4EMEN1MAPTKMT2ASMN1; SMN2
SCHEMBL14857995 0.71 CYP4F2 (0.59) CYP4F2CYP4A11KDM4EMEN1MAPT
SCHEMBL14858868 0.71 CYP4F2 (0.59) CYP4F2CYP4A11KDM4EMEN1MAPT
SCHEMBL14857809 0.71 CYP4F2 (0.59) CYP4F2CYP4A11KDM4EMEN1MAPT

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-8097634-B2 Azacyclic derivatives HOFFMANN-LA ROCHE INC. (US) 2012-01-17 US disclosed
US-20110257212-A1 NEW AZACYCLIC DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2011-10-20 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-20110257212-A1 NEW AZACYCLIC DERIVATIVES LIPE, GPR119, LPL CYP4F2 886/4885CYP4A11 110/4885KDM4E 336/4885

“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.