SCHEMBL18838357

SCHEMBL18838357

CC(C)CN1CCC2(CC1)CC2NC(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.46
▸ CHRNA7 P36544 2/20 0.46
▸ SLC6A4 P31645 1/20 0.44
▸ SLC6A3 Q01959 1/20 0.44
▸ AKT1 P31749 1/20 0.44
▸ GRN P28799 1/20 0.42
▸ SORT1 Q99523 1/20 0.42
▸ TAS1R3 Q7RTX0 1/20 0.42
▸ TAS1R2 Q8TE23 1/20 0.42
▸ OPRK1 P41145 1/20 0.41
▸ SLC2A1 P11166 1/20 0.40
▸ CCR3 P51677 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ CACNA1I Q9P0X4 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ PYGL P06737 1/20 0.40
▸ PYGM P11217 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39

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
SCHEMBL29363948 1.00 HPGD (0.46) HPGDCHRNA7SLC6A4SLC6A3AKT1
SCHEMBL29361615 0.90 CHRNA7 (0.47) HPGDCHRNA7SLC6A4SLC6A3AKT1
SCHEMBL18838363 0.90 CHRNA7 (0.47) HPGDCHRNA7SLC6A4SLC6A3AKT1
SCHEMBL18860276 0.89 CHRNA7 (0.46) HPGDCHRNA7SLC6A4SLC6A3AKT1
SCHEMBL18838395 0.85 KCNH2 (0.46) GRNSORT1KCNH2CACNA1IALDH1A1
SCHEMBL29364658 0.83 KCNH2 (0.60) CHRNA7SLC6A4SLC6A3TAS1R3TAS1R2
SCHEMBL18838420 0.83 KCNH2 (0.60) CHRNA7SLC6A4SLC6A3TAS1R3TAS1R2
SCHEMBL18838344 0.83 CYP2D6 (0.46) MEN1KMT2AALDH1A1LMNA
SCHEMBL18838401 0.83 KMT2A (0.54) CHRNA7KCNH2MEN1KMT2AHDAC8
SCHEMBL18838333 0.81 CACNA1I (0.45) CHRNA7TAS1R3TAS1R2KCNH2CACNA1I

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3340988-B1 ION CHANNEL INHIBITORY COMPOUNDS, PHARMACEUTICAL FORMULATIONS AND USES AFASCI INC (US) 2025-04-09 — — EP disclosed
US-10562857-B2 Ion channel inhibitory compounds, pharmaceutical formulations, and uses AFASCI, INC. (US) 2020-02-18 — — US disclosed
US-10562857-B2 Ion channel inhibitory compounds, pharmaceutical formulations, and uses AFASCI, INC. (US) 2020-02-18 — — US disclosed
US-20180312471-A1 Ion Channel Inhibitory Compounds, Pharmaceutical Formulations, and Uses AFASCI, INC. (US) 2018-11-01 — — US disclosed
EP-3340988-A1 ION CHANNEL INHIBITORY COMPOUNDS, PHARMACEUTICAL FORMULATIONS AND USES Afasci, Inc. (US) 2018-07-04 — — EP disclosed
WO-2017083867-A1 ION CHANNEL INHIBITORY COMPOUNDS, PHARMACEUTICAL FORMULATIONS AND USES AFASCI, INC. (US) 2017-05-18 — — WO 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 (2 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 HPGD 2393/4885CHRNA7 202/4885SLC6A4 176/4885
US-20180312471-A1 Ion Channel Inhibitory Compounds, Pharmaceutical Formulations, and Uses CACNA1I, CACNA1G, CACNA1H HPGD 2393/4885CHRNA7 202/4885SLC6A4 176/4885

“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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