SCHEMBL3779542

SCHEMBL3779542

Cc1cc(Cl)cc2c1N(OC(=O)OC(C)(C)C)C(=O)C(NC(=O)O)C2

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
CCKBR P32239 2/20 0.31
PYGL P06737 5/20 0.31
PYGM P11217 5/20 0.31
STS P08842 2/20 0.31
TP53 P04637 1/20 0.31
SSTR4 P31391 1/20 0.30

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
SCHEMBL6763075 0.93 GAA (0.36) MEN1KMT2APYGLPYGMSTS
SCHEMBL6832233 0.87 PYGL (0.30) PYGLPYGM
SCHEMBL3780385 0.75 PYGL (0.39) MEN1KMT2APYGLPYGM
SCHEMBL3774611 0.75 PYGL (0.39) MEN1KMT2APYGLPYGM
SCHEMBL3773910 0.75 PYGL (0.39) MEN1KMT2APYGLPYGM
SCHEMBL3773445 0.74 PYGL (0.38) MEN1KMT2APYGLPYGM
SCHEMBL9238137 0.74 SSTR4 (0.35) CCKBRPYGLPYGMSSTR4
SCHEMBL3769086 0.74 AADAT (0.43) MEN1KMT2APYGLPYGMTP53
SCHEMBL9109650 0.73 FFAR4 (0.35) PYGLPYGMTP53
SCHEMBL3774235 0.71 HIF1A (0.36) PYGLPYGM

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 MEN1 4474/4885KMT2A 48/4885CCKBR 1934/4885

“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.