SCHEMBL18860344

SCHEMBL18860344

CC(C)CN1CCC2(CCCC2NC(=O)c2cc(Cl)cc(Cl)c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 14/20 0.46
▸ CACNA1I Q9P0X4 10/20 0.46
▸ CACNA1H O95180 3/20 0.40
▸ CYP2D6 P10635 3/20 0.40
▸ SCN5A Q14524 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
SCHEMBL18838425 0.93 KCNH2 (0.47) KCNH2CACNA1ICACNA1HCYP2D6SCN5A
SCHEMBL18838395 0.88 KCNH2 (0.46) KCNH2CACNA1ICACNA1HCYP2D6SCN5A
SCHEMBL18860276 0.86 CHRNA7 (0.46) KCNH2CACNA1I
SCHEMBL18838432 0.84 CYP2D6 (0.43) CYP2D6SCN5A
SCHEMBL18860337 0.83 KCNH2 (0.59) KCNH2CACNA1ICACNA1HCYP2D6
SCHEMBL18860342 0.82 MCHR1 (0.47) KCNH2CACNA1ICYP2D6
SCHEMBL18860345 0.81 CACNA1I (0.59) KCNH2CACNA1ICACNA1HCYP2D6
SCHEMBL29361615 0.80 CHRNA7 (0.47) KCNH2CACNA1I
SCHEMBL18838363 0.80 CHRNA7 (0.47) KCNH2CACNA1I
SCHEMBL18860333 0.79 KCNH2 (0.57) KCNH2

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-10562857-B2 Ion channel inhibitory compounds, pharmaceutical formulations, and uses AFASCI, INC. (US) 2020-02-18 — — US disclosed
WO-2017083867-A1 ION CHANNEL INHIBITORY COMPOUNDS, PHARMACEUTICAL FORMULATIONS AND USES AFASCI, INC. (US) 2017-05-18 — — WO 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-10562857-B2 Ion channel inhibitory compounds, pharmaceutical formulations, and uses CACNA1I, CACNA1G, CACNA1H KCNH2 55/4885CACNA1I 1/4885CACNA1H 3/4885

“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.

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