SCHEMBL3757784

SCHEMBL3757784

CCc1cc(OC)c(OCCCc2ccc(F)cc2)c(OC)c1C(C)=O

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
CNR2 P34972 5/20 0.40
CNR1 P21554 1/20 0.40
FFAR1 O14842 1/20 0.39
FFAR4 Q5NUL3 1/20 0.39
KCNA3 P22001 1/20 0.38

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
SCHEMBL9972730 0.87 SMN1; SMN2 (0.44) SMN1; SMN2KMT2AALDH1A1GAACNR2
SCHEMBL3757791 0.80 MET (0.41) SMN1; SMN2KMT2ACNR2CNR1FFAR1
SCHEMBL3754114 0.79 KCNA3 (0.41) SMN1; SMN2GAAKCNA3
SCHEMBL1541608 0.74 PDE4D (0.51) SMN1; SMN2
SCHEMBL3761768 0.74 SMN1; SMN2 (0.40) SMN1; SMN2CNR2FFAR1FFAR4
SCHEMBL3392778 0.73 SMN1; SMN2 (0.46) SMN1; SMN2
SCHEMBL3767783 0.72 KCNA2 (0.39) GAACNR2CNR1KCNA3
SCHEMBL3386404 0.71 SMN1; SMN2 (0.41) SMN1; SMN2CNR2CNR1FFAR1FFAR4
SCHEMBL3752069 0.70 KCNA3 (0.38) CNR2CNR1KCNA3
SCHEMBL3751717 0.69 KCNA3 (0.39) SMN1; SMN2KMT2AALDH1A1GAAKCNA3

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-8202513-B2 Aryl potassium channel blockers and uses thereof BIONOMICS LIMITED (AU) 2012-06-19 US disclosed
US-20100297077-A1 NOVEL ARYL POTASSIUM CHANNEL BLOCKERS AND USES THEREOF BIONOMICS LIMITED (AU) 2010-11-25 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-20100297077-A1 NOVEL ARYL POTASSIUM CHANNEL BLOCKERS AND USES THEREOF KCNA3, KCNB1, KCNH3 SMN1; SMN2 3554/4885KMT2A 737/4885ALDH1A1 2549/4885

“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.