SCHEMBL7542478

SCHEMBL7542478

C#Cc1ccc(N2C[C@H](CNC(C)=O)OC2=O)cc1F

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.66
MAOB P27338 4/20 0.66
PTGS1 P23219 2/20 0.66
SDHA P31040 2/20 0.66
LMNA P02545 1/20 0.66
CALML3 P27482 1/20 0.66
F10 P00742 4/20 0.52

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
SCHEMBL3754092 1.00 MAOA (0.66) MAOAMAOBPTGS1SDHALMNA
SCHEMBL6797071 0.90 MAOA (0.66) MAOAMAOBPTGS1SDHALMNA
SCHEMBL16701349 0.87 MAOA (0.74) MAOAMAOBPTGS1SDHALMNA
SCHEMBL16701350 0.87 MAOA (0.74) MAOAMAOBPTGS1SDHALMNA
SCHEMBL13034192 0.86 MAOA (0.72) MAOAMAOBPTGS1SDHALMNA
SCHEMBL12950996 0.86 MAOA (0.72) MAOAMAOBPTGS1SDHALMNA
SCHEMBL3328441 0.86 MAOA (0.76) MAOAMAOBPTGS1SDHALMNA
SCHEMBL6097822 0.86 MAOA (0.72) MAOAMAOBPTGS1SDHALMNA
SCHEMBL3328443 0.86 MAOA (0.76) MAOAMAOBPTGS1SDHALMNA
SCHEMBL701373 0.85 MAOA (0.71) MAOAMAOBPTGS1SDHALMNA

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
US-6410728-B1 BACTERICIDES; PSORIASIS; ANTIARTHRITIC AGENTS; TREATING TOXICITY DUE TO CHEMOTHERAPY; OBESITY; ANTIBIOTIC-RESISTANT STAPHYLOCOCCUS, MORAXELLA, ENTEROCOCCUS AND STREPTOCOCCUS; GRAMPOSITIVE BACTERIA ABBOTT LABORATORIES 2002-06-25 US disclosed
US-20020045625-A1 OXAZOLIDINONE CHEMOTHERAPEUTIC AGENTS ABBOTT LABORATORIES 2002-04-18 US disclosed
WO-2002018353-A2 OXAZOLIDINONE CHEMOTHERAPEUTIC AGENTS ABBOTT LABORATORIES (US) 2002-03-07 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-20020045625-A1 OXAZOLIDINONE CHEMOTHERAPEUTIC AGENTS OXA1L, TK1, PDCD1 MAOA 3431/4885MAOB 2617/4885PTGS1 1117/4885

“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.