SCHEMBL12134397

SCHEMBL12134397

CCOCC(COCC(COCC(COCC)OCC)OCC1CO1)OCC

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
ALDH1A1 P00352 6/20 0.42
TDP1 Q9NUW8 1/20 0.41
TSHR P16473 4/20 0.36
MAPK1 P28482 1/20 0.36
TP53 P04637 2/20 0.30
MAPT P10636 2/20 0.30
HPGD P15428 2/20 0.30
MEN1 O00255 1/20 0.30
CYP1A2 P05177 1/20 0.30
KMT2A Q03164 1/20 0.30
PPARG P37231 1/20 0.30
HIF1A Q16665 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
SCHEMBL12134396 1.00 SMN1; SMN2 (0.43) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL12134384 1.00 SMN1; SMN2 (0.43) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL10316174 0.94 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL12134395 0.94 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL12134379 0.92 ALDH1A1 (0.40) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL15000568 0.91 ALDH1A1 (0.51) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL12134435 0.89 ALDH1A1 (0.38) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL13374172 0.89 ALDH1A1 (0.38) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL14453509 0.84 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1
SCHEMBL19820290 0.83 ALDH1A1 (0.47) SMN1; SMN2ALDH1A1TDP1TSHRMAPK1

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-8288580-B2 Benzophenone compound Double Bond Chemical Ind. Co., Ltd. (TW) 2012-10-16 US disclosed
US-20110282091-A1 BENZOPHENONE COMPOUND Double Bond Chemical Ind. Co., Ltd. (TW) 2011-11-17 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-20110282091-A1 BENZOPHENONE COMPOUND NPM1, NR0B1, NR4A1 SMN1; SMN2 2081/4885ALDH1A1 2353/4885TDP1 3145/4885

“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.