SCHEMBL6763249

SCHEMBL6763249

CN(C)C(=O)ON1C(=O)[C@@H](NC(=O)OC(C)(C)C)Cc2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.41
SCN9A Q15858 7/20 0.40
NPY1R P25929 1/20 0.40
DRD2 P14416 2/20 0.39
PYGL P06737 1/20 0.37
PYGM P11217 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL3786087 0.86 PYGL (0.40) PYGLPYGM
SCHEMBL7416568 0.82 SCN9A (0.43) EPHX2SCN9ANPY1RDRD2
SCHEMBL4799483 0.80 SCN9A (0.56) SCN9APYGLPYGM
SCHEMBL4799468 0.80 SCN9A (0.56) SCN9APYGLPYGM
SCHEMBL6763198 0.80 AADAT (0.49) EPHX2SCN9ANPY1RDRD2PYGL
SCHEMBL7423602 0.80 SCN9A (0.56) SCN9APYGLPYGM
SCHEMBL7421536 0.80 PYGL (0.55) SCN9APYGL
SCHEMBL7420003 0.80 SCN9A (0.47) EPHX2SCN9ANPY1RDRD2
SCHEMBL7421160 0.78 SCN9A (0.48) SCN9ANPY1R
SCHEMBL7416242 0.77 SCN9A (0.40) EPHX2SCN9ANPY1RDRD2

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 EPHX2 3444/4885SCN9A 1463/4885NPY1R 499/4885

“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.