SCHEMBL15919355

SCHEMBL15919355

Bc1ccc(NCCO[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.34
GAA P10253 1/20 0.34
DUT P33316 2/20 0.34
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
CA14 Q9ULX7 1/20 0.33
CETP P11597 3/20 0.32
KCNH3 Q9ULD8 1/20 0.31
F2 P00734 1/20 0.30
HRH3 Q9Y5N1 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
SCHEMBL1424999 0.84 MAPT (0.34) MAPTGAADUTCA12CA1
SCHEMBL1023793 0.84 APP (0.37) MAPTGAADUTCA12CA1
SCHEMBL2523541 0.84 ALDH1A1 (0.41) MAPTGAADUTCA12CA1
SCHEMBL2599179 0.83 MAPT (0.44) MAPTDUTCETPKCNH3F2
SCHEMBL15862439 0.80 CETP (0.35) MAPTGAADUTCA12CA1
SCHEMBL15739737 0.80 CETP (0.44) GAACETP
SCHEMBL5586084 0.79 POLB (0.42) CA1CA2HRH3
SCHEMBL7617139 0.78 POLB (0.55) MAPTCA1CA2
SCHEMBL1022867 0.78 MAPT (0.55) MAPTGAA
SCHEMBL3298698 0.76 FDFT1 (0.33) DUTCA12CA1CA2CA9

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
US-9663488-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2017-05-30 US disclosed
US-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals (NC), Inc. 2015-12-10 US disclosed
WO-2014117090-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2014-07-31 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-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO MAPT 2507/4885GAA 6/4885DUT 1820/4885

“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.