SCHEMBL26894199

SCHEMBL26894199

FC(F)(F)c1nccc(NSS)n1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MALT1 Q9UDY8 15/20 0.54
▸ TAS2R14 Q9NYV8 1/20 0.40
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37

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
SCHEMBL25883240 0.79 MALT1 (0.59) MALT1TAS2R14CYP3A4CYP2C9CYP2C19
SCHEMBL15881106 0.76 MALT1 (0.59) MALT1TAS2R14CYP3A4CYP2C9CYP2C19
SCHEMBL17117515 0.76 MALT1 (0.59) MALT1TAS2R14CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL29162073 0.74 MALT1 (0.57) MALT1TAS2R14CYP3A4CYP2C19
SCHEMBL20428021 0.74 MALT1 (0.57) MALT1TAS2R14
SCHEMBL25083859 0.71 MALT1 (0.54) MALT1TAS2R14
SCHEMBL8177865 0.71 MALT1 (0.54) MALT1TAS2R14CYP2C9CYP2C19
SCHEMBL28338196 0.69 SCN9A (0.53) MALT1
SCHEMBL29340359 0.69 MALT1 (0.51) MALT1CYP3A4
SCHEMBL28137210 0.69 MALT1 (0.51) MALT1TAS2R14CYP3A4CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240072809-A1 ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-02-29 — — US disclosed
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins AVILAR THERAPEUTICS, INC. (US) 2023-11-21 — — 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 (1 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-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins ASGR1, ENGASE, FCGR2A MALT1 4719/4885TAS2R14 2430/4885CYP3A4 4537/4885

“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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