SCHEMBL20957591

SCHEMBL20957591

COc1ccc([C@@H]2Sc3ccccc3N(CCN(C)C)C[C@@H]2OC(C)=O)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CACNA1S Q13698 7/20 0.66
▸ CYP3A4 P08684 3/20 0.66
▸ TSHR P16473 2/20 0.66
▸ ABCB11 O95342 2/20 0.66
▸ LMNA P02545 2/20 0.66
▸ KCNH2 Q12809 2/20 0.66
▸ SLC22A1 O15245 1/20 0.66
▸ CACNA1F O60840 1/20 0.66
▸ ABCB1 P08183 1/20 0.66
▸ HRH2 P25021 1/20 0.66
▸ ADRA1A P35348 1/20 0.66
▸ SCN1A P35498 1/20 0.66
▸ SCN4A P35499 1/20 0.66
▸ HTT P42858 1/20 0.66
▸ SCN7A Q01118 1/20 0.66
▸ CACNA1D Q01668 1/20 0.66
▸ PLAUR Q03405 1/20 0.66
▸ CACNA1C Q13936 1/20 0.66
▸ SCN5A Q14524 1/20 0.66
▸ SCN9A Q15858 1/20 0.66

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
SCHEMBL7274721 1.00 CACNA1S (0.66) CACNA1SCYP3A4TSHRABCB11LMNA
SCHEMBL7379847 0.89 CACNA1S (0.57) CACNA1SCYP3A4TSHRABCB11LMNA
SCHEMBL10608450 0.87 CACNA1S (0.57) CACNA1SCYP3A4TSHRABCB11LMNA
SCHEMBL9232281 0.85 CACNA1S (0.50) CACNA1SCYP3A4TSHRABCB11LMNA
SCHEMBL28517540 0.80 CYP3A4 (0.52) CACNA1SCYP3A4TSHRABCB11LMNA
SCHEMBL10506661 0.80 CACNA1S (0.47) CACNA1SCYP3A4TSHRABCB11LMNA
Diltiazem SCHEMBL676914 0.79 CACNA1S (1.00) CACNA1SCYP3A4TSHRABCB11LMNA
Diltiazem SCHEMBL4886734 0.79 CACNA1S (1.00) CACNA1SCYP3A4TSHRABCB11LMNA
Diltiazem SCHEMBL3468378 0.79 CACNA1S (1.00) CACNA1SCYP3A4TSHRABCB11LMNA
Diltiazem SCHEMBL614334 0.79 CACNA1S (1.00) CACNA1SCYP3A4TSHRABCB11LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114787200-A Method for forming inclusion complex using hydrophilic beta-cyclodextrin derivatives and compositions thereof 塔卡美国公司 2022-07-22 — — CN disclosed
US-11254720-B2 Methods and systems for designing and/or characterizing soluble lipidated ligand agents ON TARGET THERAPEUTICS LLC (US) 2022-02-22 — — US disclosed
US-20190135882-A1 Methods and Systems for Designing and/or Characterizing Soluble Lipidated Ligand Agents ON TARGET THERAPEUTICS LLC 2019-05-09 — — US 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-11254720-B2 Methods and systems for designing and/or characterizing soluble lipidated ligand agents LDLR, HDLBP, LIPG CACNA1S 4514/4885CYP3A4 2859/4885TSHR 895/4885
US-20190135882-A1 Methods and Systems for Designing and/or Characterizing Soluble Lipidated Ligand Agents LDLR, HDLBP, LIPG CACNA1S 4514/4885CYP3A4 2859/4885TSHR 895/4885

“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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