SCHEMBL18838422

SCHEMBL18838422

O=C(NC1CCC12CCN(CCc1ccccc1)CC2)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 3/20 0.53
▸ KCNH2 Q12809 2/20 0.48
▸ UTS2R Q9UKP6 3/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ HTR2A P28223 1/20 0.46
▸ CHRNA7 P36544 2/20 0.45
▸ SIGMAR1 Q99720 2/20 0.45

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
SCHEMBL29363908 1.00 DRD4 (0.53) DRD4KCNH2UTS2RMEN1KMT2A
SCHEMBL18860277 0.94 DRD4 (0.51) DRD4KCNH2UTS2RMEN1KMT2A
SCHEMBL18838514 0.91 DRD4 (0.51) DRD4KCNH2UTS2RMEN1KMT2A
SCHEMBL29361618 0.91 DRD4 (0.51) DRD4KCNH2UTS2RMEN1KMT2A
SCHEMBL18838330 0.88 KCNH2 (0.59) DRD4KCNH2HTR2ASIGMAR1
SCHEMBL18838295 0.87 HTR2A (0.56) DRD4KCNH2MEN1KMT2AHTR2A
SCHEMBL18838298 0.87 HTR2A (0.56) DRD4KCNH2MEN1KMT2AHTR2A
SCHEMBL18838336 0.87 HTR2A (0.56) DRD4KCNH2MEN1KMT2AHTR2A
SCHEMBL18860332 0.85 KMT2A (0.54) DRD4KCNH2UTS2RMEN1KMT2A
SCHEMBL18838393 0.83 KCNH2 (0.62) KCNH2UTS2RCHRNA7

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 DRD4 446/4885KCNH2 55/4885UTS2R 3490/4885
US-20180312471-A1 Ion Channel Inhibitory Compounds, Pharmaceutical Formulations, and Uses CACNA1I, CACNA1G, CACNA1H DRD4 446/4885KCNH2 55/4885UTS2R 3490/4885

“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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