SCHEMBL12295692

SCHEMBL12295692

Cc1ccc(-c2cccc([C@@H]3COC4(CCN(C(=O)Nc5nnnn5C)CC4)C3)c2)nc1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 3/20 0.36
OGA O60502 1/20 0.34
GSK3B P49841 2/20 0.33
DYRK1A Q13627 2/20 0.33
WNT1 P04628 1/20 0.33
RAF1 P04049 3/20 0.32
P2RX7 Q99572 2/20 0.32
TRPM8 Q7Z2W7 1/20 0.32
NPY5R Q15761 2/20 0.32
KDM1A O60341 1/20 0.31
BRAF P15056 1/20 0.31
NPC1 O15118 1/20 0.31
MAPT P10636 1/20 0.31
P2RX3 P56373 1/20 0.31
P2RX2 Q9UBL9 1/20 0.31
HTR1A P08908 1/20 0.31
FGFR3 P22607 1/20 0.30
KDR P35968 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
SCHEMBL12295693 0.90 MGLL (0.39) MGLLOGATRPM8NPC1MAPT
SCHEMBL2421966 0.90 MGLL (0.39) MGLLRAF1TRPM8NPY5RBRAF
SCHEMBL2429009 0.90 MGLL (0.39) MGLLRAF1TRPM8NPY5RBRAF
SCHEMBL12328249 0.89 MGLL (0.48) MGLLTRPM8
SCHEMBL12295646 0.87 MGLL (0.41) MGLLOGATRPM8MAPT
SCHEMBL2427364 0.84 MGLL (0.40) MGLLNPY5R
SCHEMBL2428665 0.84 MGLL (0.40) MGLLNPY5R
SCHEMBL2425964 0.84 MGLL (0.41) MGLLTRPM8NPY5RNPC1MAPT
SCHEMBL12295694 0.82 MGLL (0.37) MGLLOGARAF1TRPM8NPY5R
SCHEMBL2425006 0.81 MGLL (0.44) MGLLRAF1TRPM8BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 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-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors FAAH, FAAH2, FFAR1 MGLL 246/4885OGA 1108/4885GSK3B 2503/4885

“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.