SCHEMBL13080993

SCHEMBL13080993

COc1ccc(C2=C(c3ccc(OCc4cn5nc(I)ccc5n4)cc3)C(=O)C(C)(C)O2)cc1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.34
MAPT P10636 2/20 0.34
RAB9A P51151 2/20 0.34
GAA P10253 1/20 0.34
PIK3CD O00329 1/20 0.34
PIK3CA P42336 1/20 0.34
PIK3CG P48736 1/20 0.34
F2RL3 Q96RI0 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
APP P05067 2/20 0.33
PDE10A Q9Y233 1/20 0.32
PTGS2 P35354 1/20 0.32
LMNA P02545 1/20 0.31

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
SCHEMBL14407267 0.90 KDM4E (0.34) KDM4EMAPTRAB9AGAAPIK3CD
SCHEMBL286605 0.89 MAPT (0.37) KDM4EMAPTRAB9AGAAPIK3CD
SCHEMBL286507 0.85 KDM4E (0.39) KDM4EMAPTRAB9AGAANPC1
SCHEMBL15000235 0.83 RAB9A (0.41) KDM4EMAPTRAB9AGAANPC1
SCHEMBL17239809 0.81 PDE10A (0.37) KDM4EMAPTRAB9AGAANPC1
SCHEMBL297504 0.81 KDM4E (0.43) KDM4EMAPTRAB9AGAANPC1
SCHEMBL298442 0.81 MAPT (0.36) KDM4EMAPTRAB9AGAAPDE10A
SCHEMBL296229 0.80 MAPT (0.59) KDM4EMAPTRAB9AGAANPC1
SCHEMBL286674 0.80 KDM4E (0.51) KDM4EMAPTRAB9AGAANPC1
SCHEMBL15000232 0.79 RAB9A (0.40) KDM4EMAPTRAB9AGAANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100292238-A1 Phenoxymethyl Heterocyclic Compounds FMR LLC 2010-11-18 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-20100292238-A1 Phenoxymethyl Heterocyclic Compounds PDE3A, PDE2A, PDE5A KDM4E 559/4885MAPT 1299/4885RAB9A 1008/4885

“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.