SCHEMBL6763233

SCHEMBL6763233

CN(Cc1ccc2c(c1)CC(NC(=O)OC(C)(C)C)C(=O)N2OC(=O)OC(C)(C)C)c1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPY1R P25929 1/20 0.37
SCN9A Q15858 7/20 0.36
KMT2A Q03164 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TACR1 P25103 1/20 0.34
AKT1 P31749 3/20 0.33
DRD2 P14416 1/20 0.33
NAMPT P43490 1/20 0.33

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
SCHEMBL3771568 0.94 TACR1 (0.34) NPY1RSCN9ATACR1
SCHEMBL6763129 0.87 KMT2A (0.42) NPY1RSCN9AKMT2AL3MBTL1DRD2
SCHEMBL3780570 0.80 NPY1R (0.38) NPY1RSCN9AKMT2AL3MBTL1
SCHEMBL6762670 0.79 AADAT (0.39) NPY1RKMT2ADRD2
SCHEMBL6763949 0.79 BACE1 (0.39) NPY1RKMT2A
SCHEMBL6763249 0.76 EPHX2 (0.41) NPY1RSCN9ADRD2
SCHEMBL6763244 0.75 PYGL (0.35) NPY1RSCN9ADRD2
SCHEMBL6832201 0.74 BACE1 (0.41) NPY1RKMT2A
SCHEMBL6762742 0.74 BACE1 (0.41) NPY1RKMT2A
SCHEMBL6762623 0.74 BACE1 (0.41) NPY1RKMT2A

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-8183238-B2 Bicyclic and tricyclic compounds as KAT II inhibitors PFIZER INC. (US) 2012-05-22 US disclosed
US-8183238-B2 Bicyclic and tricyclic compounds as KAT II inhibitors PFIZER INC. (US) 2012-05-22 US disclosed
US-20100324043-A1 Bicyclic And Tricyclic Compounds As KAT II Inhibitors PFIZER INC 2010-12-23 US disclosed
US-20100324043-A1 Bicyclic And Tricyclic Compounds As KAT II Inhibitors PFIZER INC 2010-12-23 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-20100324043-A1 Bicyclic And Tricyclic Compounds As KAT II Inhibitors KAT2A, KAT2B, KAT6B NPY1R 499/4885SCN9A 1463/4885KMT2A 48/4885

“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.