SCHEMBL1214533

SCHEMBL1214533

CC(C)(C)[C@H](NC(=O)c1nn(Cc2ccc(F)cc2)c2ccc(F)cc12)C(N)=O

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 5/20 0.62
CNR2 P34972 2/20 0.54
ALDH1A1 P00352 1/20 0.47
PTGER4 P35408 2/20 0.46
CPT1A P50416 3/20 0.44
CPT1B Q92523 3/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
FCER2 P06734 1/20 0.41
GAA P10253 1/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.39
POLB P06746 1/20 0.39
KDM4C Q9H3R0 1/20 0.38

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
SCHEMBL12885239 1.00 CNR1 (0.62) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL13688896 0.95 CNR1 (0.57) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL1217555 0.94 CNR1 (0.56) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL12885229 0.94 CNR1 (0.56) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL12885879 0.93 CNR1 (0.59) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL13688934 0.93 CNR1 (0.59) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL12885227 0.92 CNR1 (0.54) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL1218593 0.92 CNR1 (0.54) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL27803210 0.92 CNR1 (0.58) CNR1CNR2ALDH1A1PTGER4CPT1A
SCHEMBL13688869 0.90 CNR1 (0.77) CNR1CNR2ALDH1A1PTGER4

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-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US claimed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 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-20110028447-A1 INDAZOLE DERIVATIVES CNR1, CNR2, GPR119 CNR1 1/4885CNR2 2/4885ALDH1A1 1172/4885

“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.