SCHEMBL7205558

SCHEMBL7205558

[c]1ccc(OCc2ccsn2)cc1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.35
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
MAPT P10636 1/20 0.33
CYSLTR2 Q9NS75 1/20 0.31
CYSLTR1 Q9Y271 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
SCHEMBL5228979 0.71 LTA4H (0.38) KCNH2NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL7205715 0.71 KCNH2 (0.35) KCNH2RAB9ASMN1; SMN2MAPTCYSLTR2
SCHEMBL864159 0.69 KDM4E (0.58) KCNH2SMN1; SMN2
SCHEMBL7207747 0.69 KCNH2 (0.36) KCNH2SMN1; SMN2MAPTCYSLTR2CYSLTR1
SCHEMBL3144663 0.69
SCHEMBL3098479 0.68 NPC1 (0.51) NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL5757765 0.68 ACACB (0.41) NPC1RAB9ASMN1; SMN2CYSLTR2CYSLTR1
SCHEMBL865233 0.68 SYK (0.37) KCNH2SMN1; SMN2CYSLTR2CYSLTR1
SCHEMBL5756963 0.68 SYK (0.37) KCNH2SMN1; SMN2CYSLTR2CYSLTR1
SCHEMBL863712 0.67 KCNH2 (0.50) KCNH2CYSLTR2CYSLTR1

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 3773/4885NPC1 2604/4885RAB9A 1591/4885

“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.