SCHEMBL26696301

SCHEMBL26696301

O=C(Nc1ccc(F)c(C(F)(F)F)c1)[C@H]1CC[C@H]1NBr

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 1/20 0.46
▸ GRM4 Q14833 1/20 0.45
▸ KDR P35968 9/20 0.44
▸ BRAF P15056 4/20 0.44
▸ KMT2A Q03164 1/20 0.42
▸ TAS1R3 Q7RTX0 1/20 0.40
▸ TAS1R1 Q7RTX1 1/20 0.40
▸ TAS1R2 Q8TE23 1/20 0.40
▸ KCNQ3 O43525 1/20 0.40
▸ KCNQ2 O43526 1/20 0.40
▸ KCNE1 P15382 1/20 0.40
▸ KCNQ1 P51787 1/20 0.40
▸ UBE2M P61081 1/20 0.40
▸ DCUN1D1 Q96GG9 1/20 0.40
▸ NPY5R Q15761 1/20 0.40

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
SCHEMBL24515714 0.82 AR (0.51) ARGRM4KDRBRAFKMT2A
SCHEMBL26613003 0.82 AR (0.48) ARGRM4KDRBRAFKCNQ3
Bromide SCHEMBL30638609 0.81 AR (0.47) ARGRM4KDRBRAFKCNQ3
SCHEMBL31135568 0.79 L3MBTL1 (0.56) ARGRM4KDRBRAFKMT2A
SCHEMBL31627181 0.79 L3MBTL1 (0.56) ARGRM4KDRBRAFKMT2A
SCHEMBL22644328 0.78 AR (0.47) ARGRM4KDRBRAFKMT2A
SCHEMBL31010894 0.78 AR (0.44) ARGRM4KDRBRAFKMT2A
SCHEMBL9892929 0.78 AR (0.49) ARGRM4KDRBRAFTAS1R3
SCHEMBL24515710 0.78 AR (0.46) ARGRM4KDRBRAFKMT2A
SCHEMBL24516621 0.78 AR (0.46) ARGRM4KDRBRAFKMT2A

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-20230348363-A1 COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-02 — — 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-20230348363-A1 COMPOUNDS AND THEIR USE RXFP1, RXFP3, RXFP2 AR 1660/4885GRM4 2583/4885KDR 1522/4885

“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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