SCHEMBL5523293

SCHEMBL5523293

C=CCC[C@@H](COCc1ccccc1)C(=O)N1C(=O)OC[C@H]1C(C)C

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IL6ST P40189 5/20 0.53
FAAH O00519 9/20 0.43
STAT3 P40763 1/20 0.39
MGLL Q99685 3/20 0.38
IDH1 O75874 4/20 0.38
SLC1A1 P43005 1/20 0.35
NAAA Q02083 1/20 0.35

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
SCHEMBL2887710 0.91 IL6ST (0.54) IL6STFAAHSTAT3MGLLIDH1
SCHEMBL2887707 0.91 IL6ST (0.54) IL6STFAAHSTAT3MGLLIDH1
SCHEMBL7321939 0.82 IL6ST (0.59) IL6STSTAT3IDH1NAAA
SCHEMBL7321930 0.82 IL6ST (0.59) IL6STSTAT3IDH1NAAA
SCHEMBL7438121 0.82 IL6ST (0.59) IL6STSTAT3IDH1NAAA
SCHEMBL30984038 0.80 IL6ST (0.56) IL6STFAAHSTAT3IDH1NAAA
SCHEMBL2070699 0.78 IL6ST (0.54) IL6STFAAHSTAT3IDH1NAAA
SCHEMBL6601336 0.78 IL6ST (0.54) IL6STFAAHSTAT3IDH1NAAA
SCHEMBL7359508 0.78 IL6ST (0.55) IL6STFAAHSTAT3IDH1NAAA
SCHEMBL7359514 0.78 IL6ST (0.55) IL6STFAAHSTAT3IDH1NAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 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 (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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A IL6ST 621/4885FAAH 278/4885STAT3 1473/4885

“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.