SCHEMBL18838485

SCHEMBL18838485

Cc1cc(C)cc(C(=O)NC2CC23CCN(CCC(C)(C)C)CC3)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 9/20 0.47
▸ CACNA1I Q9P0X4 11/20 0.43
▸ POLB P06746 1/20 0.41
▸ CACNA1H O95180 1/20 0.39
▸ NAMPT P43490 1/20 0.37
▸ CACNA1G O43497 1/20 0.37
▸ CHRM2 P08172 1/20 0.37
▸ HRH1 P35367 1/20 0.37
▸ HTR4 Q13639 1/20 0.37
▸ CACNA1C Q13936 1/20 0.37
▸ TAS1R3 Q7RTX0 1/20 0.36
▸ TAS1R1 Q7RTX1 1/20 0.36
▸ TAS1R2 Q8TE23 1/20 0.36
▸ RAB9A P51151 2/20 0.34
▸ HDAC3 O15379 1/20 0.34
▸ HDAC4 P56524 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ HDAC7 Q8WUI4 1/20 0.34
▸ HDAC2 Q92769 1/20 0.34
▸ HDAC10 Q969S8 1/20 0.34

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
SCHEMBL18838325 0.88 KCNH2 (0.62) KCNH2CACNA1ICACNA1HCACNA1GCHRM2
SCHEMBL18838415 0.88 CACNA1I (0.46) KCNH2CACNA1ICACNA1HNAMPTCACNA1G
SCHEMBL18838444 0.86 KCNH2 (0.60) KCNH2CACNA1ICACNA1HNAMPTCACNA1G
SCHEMBL29364774 0.86 KCNH2 (0.60) KCNH2CACNA1ICACNA1HNAMPTCACNA1G
SCHEMBL18838491 0.86 MAPT (0.46) KCNH2CACNA1IPOLBMEN1KMT2A
SCHEMBL18838423 0.86 KCNH2 (0.60) KCNH2CACNA1ICACNA1HNAMPTCACNA1G
SCHEMBL18838424 0.86 KCNH2 (0.60) KCNH2CACNA1ICACNA1HNAMPTCACNA1G
SCHEMBL18838368 0.85 CARM1 (0.46) KCNH2CACNA1IMEN1KMT2A
SCHEMBL18859676 0.85 KCNH2 (0.44) KCNH2CACNA1IPOLBCACNA1HNAMPT
SCHEMBL18838348 0.83 KCNH2 (0.48) KCNH2CACNA1ICACNA1HCACNA1GCHRM2

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 8 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
CN-108289886-B Ion channel inhibiting compounds, pharmaceutical formulations and uses 安华赛公司 2022-01-28 — — CN 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 KCNH2 55/4885CACNA1I 1/4885POLB 4809/4885
US-20180312471-A1 Ion Channel Inhibitory Compounds, Pharmaceutical Formulations, and Uses CACNA1I, CACNA1G, CACNA1H KCNH2 55/4885CACNA1I 1/4885POLB 4809/4885

“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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