SCHEMBL7207747

SCHEMBL7207747

[c]1ccc(OCc2cc[nH]n2)cc1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.36
CYSLTR2 Q9NS75 1/20 0.32
CYSLTR1 Q9Y271 1/20 0.32
ALDH1A1 P00352 2/20 0.31
HPGD P15428 2/20 0.31
TP53 P04637 1/20 0.31
HSD17B10 Q99714 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAPT P10636 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
SCHEMBL15210210 0.81 KCNH2 (0.57) KCNH2CYSLTR2CYSLTR1ALDH1A1HPGD
SCHEMBL26497069 0.78 SMN1; SMN2 (0.49) KCNH2ALDH1A1HPGDSMN1; SMN2
SCHEMBL9721057 0.75 LTA4H (0.52) KCNH2CYSLTR2CYSLTR1SMN1; SMN2MAPT
SCHEMBL1569845 0.73
SCHEMBL5231984 0.72 KCNH2 (0.31) KCNH2
SCHEMBL864159 0.70 KDM4E (0.58) KCNH2ALDH1A1HPGDSMN1; SMN2
SCHEMBL5228979 0.69 LTA4H (0.38) KCNH2ALDH1A1HPGDSMN1; SMN2MAPT
SCHEMBL865233 0.69 SYK (0.37) KCNH2CYSLTR2CYSLTR1ALDH1A1SMN1; SMN2
SCHEMBL7205558 0.69 KCNH2 (0.35) KCNH2CYSLTR2CYSLTR1SMN1; SMN2MAPT
SCHEMBL5756963 0.69 SYK (0.37) KCNH2CYSLTR2CYSLTR1ALDH1A1HPGD

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-6608104-B2 Antiarthritic agents; anticancer agents PFIZER INC 2003-08-19 US claimed
US-20020019534-A1 Gem substituted hydroxamic acids PFIZER INC. 2002-02-14 US claimed

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-20020019534-A1 Gem substituted hydroxamic acids MMP14, TOP2A, ADAMTS1 KCNH2 3773/4885CYSLTR2 2021/4885CYSLTR1 2316/4885

“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.