SCHEMBL4933699

SCHEMBL4933699

CC(C)(C)C(=O)CNC(=O)c1nn(-c2ccc(Cl)cc2)c2c1C1CCC2C1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 6/20 0.46
CNR1 P21554 5/20 0.46
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ABCB1 P08183 5/20 0.36
MALT1 Q9UDY8 1/20 0.36
LMNA P02545 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
SCHEMBL4936760 0.90 CNR2 (0.56) CNR2CNR1GAALMNA
SCHEMBL4934065 0.90 CNR2 (0.46) CNR2CNR1
SCHEMBL4925560 0.88 CNR1 (0.45) CNR2CNR1POLBL3MBTL1ABCB1
SCHEMBL4936675 0.86 CNR2 (0.44) CNR2CNR1POLBMAPTTDP1
SCHEMBL4924775 0.86 CNR1 (0.61) CNR2CNR1
SCHEMBL4934259 0.86 CNR1 (0.61) CNR2CNR1
SCHEMBL4929252 0.86 CNR1 (0.61) CNR2CNR1
SCHEMBL1432161 0.85 CNR2 (0.62) CNR2CNR1POLBGAAMAPT
SCHEMBL4924777 0.85 CNR2 (0.62) CNR2CNR1POLBGAAMAPT
SCHEMBL4935120 0.85 CNR2 (0.62) CNR2CNR1POLBGAAMAPT

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-20080200501-A1 NOVEL CANNABINOID RECEPTOR LIGANDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND PROCESSES FOR THEIR PREPARATION GLENMARK PHARMACEUTICALS S.A. (CH) 2008-08-21 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-20080200501-A1 NOVEL CANNABINOID RECEPTOR LIGANDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND PROCESSES FOR THEIR PREPARATION CNR2, CNR1, OPRL1 CNR2 1/4885CNR1 2/4885POLB 4654/4885

“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.