SCHEMBL18838401

SCHEMBL18838401

O=C(NC1CC12CCN(Cc1ccccc1)CC2)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.54
▸ MEN1 O00255 1/20 0.54
▸ SIGMAR1 Q99720 6/20 0.50
▸ SLC6A12 P48065 3/20 0.50
▸ SLC6A13 Q9NSD5 2/20 0.50
▸ DRD4 P21917 2/20 0.50
▸ UTS2R Q9UKP6 1/20 0.49
▸ HDAC4 P56524 2/20 0.48
▸ HDAC1 Q13547 2/20 0.48
▸ KCNH2 Q12809 1/20 0.48
▸ TMEM97 Q5BJF2 2/20 0.47
▸ MCHR1 Q99705 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ ACKR3 P25106 1/20 0.46

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
SCHEMBL18838514 0.91 DRD4 (0.51) KMT2AMEN1SIGMAR1DRD4UTS2R
SCHEMBL29361618 0.91 DRD4 (0.51) KMT2AMEN1SIGMAR1DRD4UTS2R
SCHEMBL18860332 0.89 KMT2A (0.54) KMT2AMEN1SIGMAR1SLC6A12SLC6A13
SCHEMBL18838471 0.87 KCNH2 (0.56) KMT2AMEN1SIGMAR1SLC6A12DRD4
SCHEMBL18838396 0.87 KCNH2 (0.48) KMT2AMEN1SIGMAR1SLC6A12SLC6A13
SCHEMBL18838357 0.83 HPGD (0.46) KMT2AMEN1UTS2RKCNH2CHRNA7
SCHEMBL29363948 0.83 HPGD (0.46) KMT2AMEN1UTS2RKCNH2CHRNA7
SCHEMBL18838422 0.81 DRD4 (0.53) KMT2AMEN1SIGMAR1DRD4UTS2R
SCHEMBL29363908 0.81 DRD4 (0.53) KMT2AMEN1SIGMAR1DRD4UTS2R
SCHEMBL29364658 0.81 KCNH2 (0.60) KMT2AMEN1UTS2RKCNH2CYP2D6

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 KMT2A 2232/4885MEN1 2540/4885SIGMAR1 1097/4885
US-20180312471-A1 Ion Channel Inhibitory Compounds, Pharmaceutical Formulations, and Uses CACNA1I, CACNA1G, CACNA1H KMT2A 2232/4885MEN1 2540/4885SIGMAR1 1097/4885

“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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