SCHEMBL24923218

SCHEMBL24923218

C[C@H](O)[C@H]1CN(c2ccc(-c3ccc(C(=N)N)nc3)c(F)c2)C(=O)O1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAOA P21397 12/20 0.51
CYP3A4 P08684 3/20 0.49
CYP2C19 P33261 2/20 0.49
CALML3 P27482 5/20 0.48
MAOB P27338 1/20 0.47
CYP2C9 P11712 2/20 0.44

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
SCHEMBL24923221 0.85 CALML3 (0.68) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL28748378 0.82 MAOA (0.49) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL27573562 0.80 CYP2C19 (0.51) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL27573559 0.80 CYP2C19 (0.51) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL3093368 0.79 MAOA (0.56) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL27592144 0.79 CALML3 (0.51) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL27592147 0.79 CALML3 (0.51) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL23501094 0.78 MAOA (0.77) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL29932263 0.78 MAOA (0.77) MAOACYP3A4CYP2C19CALML3MAOB
SCHEMBL23500432 0.78 MAOA (0.77) MAOACYP3A4CYP2C19CALML3MAOB

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-11566023-B2 Oxazolidinone compounds, liposome compositions comprising oxazolidinone compounds and method of use thereof AKAGERA MEDICINES, INC. (US) 2023-01-31 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-11566023-B2 Oxazolidinone compounds, liposome compositions comprising oxazolidinone compounds and method of use thereof OXA1L, THPO, TBCD MAOA 1751/4885CYP3A4 773/4885CYP2C19 76/4885

“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.