SCHEMBL17327503

SCHEMBL17327503

CNC(=O)OCc1cc(-c2ccc(-c3ccc(-c4cc(C(=O)NNCl)c5cnccc5n4)cc3)cc2)no1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
GAA P10253 4/20 0.37
TSHR P16473 2/20 0.36
TACR3 P29371 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
P4HB P07237 1/20 0.36
TP53 P04637 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL15905447 0.91 GAA (0.45) MAPTMEN1KMT2AGAATSHR
Hydrochloric Acid SCHEMBL15904893 0.91 GAA (0.44) MAPTMEN1KMT2AGAATSHR
SCHEMBL15919263 0.90 ESR1 (0.42) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL15919270 0.89 ACACB (0.42) MAPTMEN1KMT2AGAA
SCHEMBL15919456 0.84 POLB (0.53) MAPTMEN1KMT2ATSHRALDH1A1
SCHEMBL15919473 0.81 DHODH (0.42) MAPTMEN1KMT2AGAATSHR
SCHEMBL15919419 0.78 ACACB (0.44) MAPTMEN1KMT2AGAA
SCHEMBL15919272 0.78 PLA2G2A (0.46) MAPTMEN1KMT2AGAATSHR
SCHEMBL15905018 0.77 ALDH1A1 (0.43) MAPTMEN1KMT2AGAATSHR
SCHEMBL15905083 0.76 MAPT (0.48) MAPTMEN1KMT2AGAATSHR

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 2 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

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 2507/4885MEN1 511/4885KMT2A 1886/4885

“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.