SCHEMBL24540773

SCHEMBL24540773

C[C@H]1COC[C@@H](c2ccc(OCC(F)(F)F)nn2)N1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ CYP1A2 P05177 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ IL1B P01584 1/20 0.32
▸ DGAT1 O75907 5/20 0.31
▸ SCN9A Q15858 3/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ RECQL P46063 1/20 0.31
▸ CNR2 P34972 1/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ SCN5A Q14524 1/20 0.31
▸ TRPV3 Q8NET8 1/20 0.31

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
SCHEMBL24540771 1.00 SMN1; SMN2 (0.36) SMN1; SMN2CYP1A2NPSR1L3MBTL1IL1B
SCHEMBL24540772 1.00 SMN1; SMN2 (0.36) SMN1; SMN2CYP1A2NPSR1L3MBTL1IL1B
SCHEMBL24541159 0.88 PDE3B (0.34) SCN9AKCNH2SCN5A
SCHEMBL24541160 0.88 PDE3B (0.34) SCN9AKCNH2SCN5A
SCHEMBL24541161 0.88 PDE3B (0.34) SCN9AKCNH2SCN5A
SCHEMBL24540747 0.85 SMN1; SMN2 (0.34) SMN1; SMN2
SCHEMBL24540735 0.85 SMN1; SMN2 (0.34) SMN1; SMN2
SCHEMBL24540736 0.85 SMN1; SMN2 (0.34) SMN1; SMN2
SCHEMBL24541090 0.82 CHRNB2 (0.32) —
SCHEMBL24541089 0.82 CHRNB2 (0.32) —

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-20220194955-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2022-06-23 — — US disclosed
WO-2022132914-A1 PRMTS INHIBITORS AMGEN INC. (US) 2022-06-23 — — 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 (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-20220194955-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT6 SMN1; SMN2 2221/4885CYP1A2 2983/4885NPSR1 4748/4885

“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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