SCHEMBL3774235

SCHEMBL3774235

CC(C)(C)OC(=O)ON1C(=O)C(NC(=O)O)Cc2cc(Oc3ccccc3Cl)ccc21

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.36
KYAT1 Q16773 1/20 0.36
KYAT3 Q6YP21 1/20 0.36
AADAT Q8N5Z0 1/20 0.36
PYGL P06737 2/20 0.35
PYGM P11217 2/20 0.35
EZH2 Q15910 1/20 0.35
ABL1 P00519 1/20 0.35
CCR8 P51685 2/20 0.34
KDM4C Q9H3R0 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
SCHEMBL6763244 0.93 PYGL (0.35) HIF1AKYAT1KYAT3AADATPYGL
SCHEMBL3773445 0.79 PYGL (0.38) PYGLPYGM
SCHEMBL3780570 0.79 NPY1R (0.38) AADATPYGLPYGM
SCHEMBL3769086 0.78 AADAT (0.43) AADATPYGLPYGM
SCHEMBL9109650 0.76 FFAR4 (0.35) KYAT1KYAT3AADATPYGLPYGM
SCHEMBL3771568 0.75 TACR1 (0.34) PYGLPYGM
SCHEMBL3780385 0.74 PYGL (0.39) PYGLPYGM
SCHEMBL3773910 0.74 PYGL (0.39) PYGLPYGM
SCHEMBL3774611 0.74 PYGL (0.39) PYGLPYGM
SCHEMBL6762670 0.74 AADAT (0.39) AADATPYGLPYGM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2443092-B1 BICYCLIC AND TRICYCLIC COMPOUNDS AS KAT II INHIBITORS PFIZER (US) 2015-04-08 EP 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

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 HIF1A 4370/4885KYAT1 69/4885KYAT3 129/4885

“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.