SCHEMBL13080964

SCHEMBL13080964

CCc1cn2cc(O)ccc2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.46
METTL3 Q86U44 2/20 0.44
KDM4E B2RXH2 6/20 0.42
TP53 P04637 1/20 0.42
NPC1 O15118 5/20 0.39
RAB9A P51151 5/20 0.39
CLK1 P49759 1/20 0.38
DYRK1A Q13627 1/20 0.38
CYP2C19 P33261 1/20 0.38
ALDH1A1 P00352 4/20 0.37
POLB P06746 4/20 0.37
MAPT P10636 2/20 0.37
TSHR P16473 1/20 0.37
SMN1; SMN2 Q16637 3/20 0.36
TDP1 Q9NUW8 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HPGD P15428 1/20 0.36
NFKB1 P19838 1/20 0.36
GFER P55789 1/20 0.36
NFKB2 Q00653 1/20 0.36

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
SCHEMBL21835318 0.83 APP (0.42) APPMETTL3KDM4ETP53NPC1
SCHEMBL13633339 0.81 NPC1 (0.52) APPMETTL3KDM4ETP53NPC1
SCHEMBL10222603 0.79 KDM4E (0.44) APPMETTL3KDM4ETP53NPC1
SCHEMBL31210804 0.78 APP (0.43) APPKDM4ETP53NPC1RAB9A
SCHEMBL20713612 0.78 APP (0.46) APPKDM4ETP53NPC1RAB9A
SCHEMBL8180039 0.78 GRM5 (0.47) APPMETTL3KDM4ETP53NPC1
SCHEMBL1500151 0.78 PIK3CG (0.55) APPMETTL3KDM4ETP53NPC1
SCHEMBL8814958 0.78 KDM4E (0.68) APPKDM4ETP53NPC1RAB9A
SCHEMBL13080642 0.75 APP (0.49) APPMETTL3KDM4ETP53NPC1
SCHEMBL13080648 0.75 KDM4E (0.48) METTL3KDM4ETP53NPC1RAB9A

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-8343973-B2 Phenoxymethyl heterocyclic compounds ENVIVO PHARMACEUTICALS, INC. (US) 2013-01-01 US disclosed
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 APP 1209/4885METTL3 3204/4885KDM4E 559/4885

“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.