SCHEMBL6478178

SCHEMBL6478178

CC(C)(C)OC(=O)C1[C@H]2CN(c3c(F)cc(N4C[C@H](CNC(=S)C(F)F)OC4=O)cc3F)C[C@@H]12

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 6/20 0.43
MAOB P27338 5/20 0.43
LMNA P02545 1/20 0.43
PTGS1 P23219 1/20 0.43
CALML3 P27482 1/20 0.43
SDHA P31040 1/20 0.43
F10 P00742 8/20 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
SCHEMBL6209788 0.91 MAOA (0.45) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6478993 0.91 MAOA (0.45) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6210866 0.90 MAOB (0.55) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6210509 0.90 F10 (0.46) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6478891 0.89 MAOA (0.55) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6210100 0.88 MAOA (0.43) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6210106 0.88 MAOA (0.43) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6477786 0.87 MAOA (0.44) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6479228 0.87 MAOA (0.46) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6479233 0.87 MAOA (0.46) MAOAMAOBLMNAPTGS1CALML3

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-6875784-B2 Antimibicrobial [3.1.0.] bicyclic oxazolidinone derivatives PHARMACIA & UPJOHN COMPANY (US) 2005-04-05 US disclosed
US-20040127530-A1 Antimibicrobial [3.1.0.] bicyclic oxazolidinone derivatives PHARMACIA & UPJOHN COMPANY 2004-07-01 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-20040127530-A1 Antimibicrobial [3.1.0.] bicyclic oxazolidinone derivatives OXA1L, CYP1B1, MT-CO1 MAOA 743/4885MAOB 739/4885LMNA 2200/4885

“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.