SCHEMBL24973997

SCHEMBL24973997

CC[C@H]1C[C@@](C)(OCc2cc(F)c(F)c(F)c2)C1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.33
NAAA Q02083 1/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL26698933 0.84 MAOB (0.35) MAOBNAAAMEN1KMT2A
Hydrochloric Acid SCHEMBL21492697 0.81 NAAA (0.34) MAOBNAAAMEN1KMT2A
Hydrochloric Acid SCHEMBL21492696 0.81 NAAA (0.34) MAOBNAAAMEN1KMT2A
SCHEMBL21503603 0.80 MAOB (0.33) MAOBNAAA
SCHEMBL24973998 0.80 MAOB (0.33) MAOBNAAA
SCHEMBL24973112 0.71 MAOB (0.35) MAOBNAAA
SCHEMBL8728707 0.66 KDM1A (0.31)
SCHEMBL19082823 0.64 MAOB (0.35) MAOB
SCHEMBL9764462 0.64 RIPK1 (0.33) MAOB
SCHEMBL9764466 0.64 RIPK1 (0.33) MAOB

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
EP-3784669-B1 PTERIDINONE COMPOUNDS AND USES THEREOF VERTEX PHARMA (US) 2023-10-25 EP disclosed
US-20230312587-A1 PTERIDINONE COMPOUNDS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED 2023-10-05 US disclosed
US-11572364-B2 Pteridinone compounds and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-02-07 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-11572364-B2 Pteridinone compounds and uses thereof DPYD, PKD1, TYMP MAOB 1413/4885NAAA 3744/4885MEN1 154/4885
US-20230312587-A1 PTERIDINONE COMPOUNDS AND USES THEREOF DPYD, PKD1, TYMP MAOB 1413/4885NAAA 3744/4885MEN1 154/4885

“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.