SCHEMBL25507150

SCHEMBL25507150

Fc1cc(F)c(F)c(-c2ccc(N[C@H]3C[C@@H]4CNC[C@@H]4[C@H]3F)nn2)c1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 8/20 0.46
▸ CHRM4 P08173 8/20 0.46
▸ CYP3A4 P08684 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2B6 P20813 1/20 0.46
▸ KCNH2 Q12809 1/20 0.46
▸ SIGMAR1 Q99720 1/20 0.46
▸ CYP2D6 P10635 1/20 0.35
▸ IL1B P01584 4/20 0.32
▸ ACHE P22303 1/20 0.30

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
SCHEMBL25506898 0.82 CHRM4 (0.60) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL25506606 0.82 CHRM4 (0.60) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL30382372 0.82 CHRM4 (0.60) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
Hydrochloric Acid SCHEMBL25197633 0.81 CHRM4 (0.59) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
Hydrochloric Acid SCHEMBL29919567 0.81 CHRM4 (0.59) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL25191747 0.79 CHRM2 (0.46) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL25191574 0.79 CHRM2 (0.46) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL23499308 0.74 CHRM4 (0.75) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL30383032 0.74 CHRM4 (0.75) CHRM2CHRM4CYP3A4CYP1A2CYP2B6
SCHEMBL23499276 0.74 CHRM4 (0.75) CHRM2CHRM4CYP3A4CYP1A2CYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230150986-A1 ANTAGONISTS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M4 UNITED STATES GOVERNMENT 2023-05-18 — — 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-20230150986-A1 ANTAGONISTS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M4 CHRM3, CHRM2, CHRM4 CHRM2 2/4885CHRM4 3/4885CYP3A4 1040/4885

“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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