SCHEMBL18860345

SCHEMBL18860345

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

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CACNA1I Q9P0X4 6/20 0.59
▸ CACNA1H O95180 13/20 0.52
▸ CACNA1G O43497 1/20 0.52
▸ KCNH2 Q12809 11/20 0.48
▸ CYP2D6 P10635 9/20 0.48

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
SCHEMBL18860180 0.94 CACNA1I (0.61) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18860178 0.94 CACNA1I (0.61) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18838359 0.94 CACNA1I (0.61) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18838314 0.89 CACNA1I (0.60) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18838318 0.89 CACNA1I (0.60) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL29364770 0.89 CACNA1I (0.60) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18838406 0.89 CACNA1I (0.60) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18860331 0.87 CACNA1I (0.45) CACNA1ICACNA1HCACNA1GKCNH2
SCHEMBL18860337 0.86 KCNH2 (0.59) CACNA1ICACNA1HCACNA1GKCNH2CYP2D6
SCHEMBL18860274 0.86 KMT2A (0.43) CACNA1ICACNA1HCACNA1GCYP2D6

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 CACNA1I 1/4885CACNA1H 3/4885CACNA1G 2/4885

“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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