SCHEMBL7205715

SCHEMBL7205715

[c]1ccc(OCc2ccon2)cc1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.35
CYP2C9 P11712 2/20 0.35
CYP2C19 P33261 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP19A1 P11511 1/20 0.35
MAPT P10636 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PFKFB3 Q16875 1/20 0.31
CYSLTR2 Q9NS75 1/20 0.31
CYSLTR1 Q9Y271 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
RAB9A P51151 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
SCHEMBL22266351 0.81 KCNH2 (0.55) KCNH2CYP19A1MAPTSMN1; SMN2CYSLTR2
SCHEMBL10388208 0.76 KCNH2 (0.49) KCNH2MAPTSMN1; SMN2CYSLTR2CYSLTR1
SCHEMBL7205558 0.71 KCNH2 (0.35) KCNH2MAPTSMN1; SMN2CYSLTR2CYSLTR1
SCHEMBL5757659 0.71
SCHEMBL2104797 0.71 ACACB (0.46) KCNH2CYP2C9CYP2C19CYP2D6MAPT
SCHEMBL21899164 0.70 KCNA3 (0.50) KCNH2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5759296 0.69 SMN1; SMN2 (0.36) CYP2C9CYP2C19MAPTSMN1; SMN2HSD17B10
SCHEMBL864159 0.69 KDM4E (0.58) KCNH2CYP2C9CYP1A2CYP2D6SMN1; SMN2
SCHEMBL7207747 0.69 KCNH2 (0.36) KCNH2MAPTSMN1; SMN2HSD17B10CYSLTR2
SCHEMBL22266229 0.69 KCNA3 (0.48) KCNH2CYP2C9CYP2C19CYP1A2CYP2D6

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 3773/4885CYP2C9 2153/4885CYP2C19 2628/4885

“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.