SCHEMBL6690641

SCHEMBL6690641

COc1ccc(OCCOCCl)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 4/20 0.53
MAPT P10636 3/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
RAB9A P51151 3/20 0.45
MTNR1A P48039 1/20 0.44
MTNR1B P49286 1/20 0.44
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
DRD3 P35462 1/20 0.44
NPC1 O15118 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
KMT2A Q03164 2/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL50816 0.87 APP (0.65) APPMAPTTDP1L3MBTL1CA12
SCHEMBL1343630 0.84 CA12 (0.65) APPMAPTTDP1L3MBTL1CA12
SCHEMBL8067325 0.83 APP (0.56) APPMAPTTDP1L3MBTL1CA12
SCHEMBL11610878 0.81 DRD4 (0.49) L3MBTL1RAB9ADRD2DRD4DRD3
SCHEMBL1323797 0.81 APP (0.54) APPMAPTL3MBTL1CA12CA1
SCHEMBL17879939 0.81 APP (0.59) APPMAPTCA12CA1CA2
SCHEMBL2414300 0.80 MAPT (0.56) APPMAPTTDP1L3MBTL1CA12
SCHEMBL5824848 0.80 CA12 (0.52) APPMAPTTDP1L3MBTL1CA12
SCHEMBL7029327 0.80 CA1 (0.58) APPMAPTTDP1L3MBTL1CA12
SCHEMBL13042289 0.79 APP (0.57) APPMAPTL3MBTL1CA12CA1

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-6825348-B2 Antiviral compounds ACADEMIA SINICA (TW) 2004-11-30 US disclosed
US-20040002475-A1 Dna genome ACADEMIA SINICA (TW) 2004-01-01 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-20040002475-A1 Dna genome DNA2, OGG1, UNG APP 3812/4885MAPT 4872/4885TDP1 151/4885

“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.