SCHEMBL6233765

SCHEMBL6233765

O=C(NC1CCc2cc(N3C[C@H](CO)OC3=O)ccc2NC1=O)OCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
CALML3 P27482 1/20 0.40
RIPK1 Q13546 6/20 0.40
NAAA Q02083 1/20 0.38
PARP1 P09874 1/20 0.38
CASP3 P42574 1/20 0.37

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
SCHEMBL6233760 1.00 MAOA (0.40) MAOAMAOBCALML3RIPK1NAAA
SCHEMBL6233770 1.00 MAOA (0.40) MAOAMAOBCALML3RIPK1NAAA
SCHEMBL6237165 0.90 MAOA (0.43) MAOAMAOBCALML3RIPK1
SCHEMBL6237162 0.90 MAOA (0.43) MAOAMAOBCALML3RIPK1
SCHEMBL6237168 0.90 MAOA (0.43) MAOAMAOBCALML3RIPK1
SCHEMBL6243258 0.89 RIPK1 (0.37) RIPK1NAAAPARP1
SCHEMBL6243259 0.89 RIPK1 (0.37) RIPK1NAAAPARP1
SCHEMBL6238906 0.88 GRM2 (0.37) RIPK1
SCHEMBL1976229 0.78 RIPK1 (0.57) RIPK1NAAA
SCHEMBL19207870 0.78 RIPK1 (0.57) RIPK1NAAA

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-20050277630-A1 Antibacterial agents CHUPAK LOUIS S 2005-12-15 US disclosed
EP-1594495-A1 OXAZOLIDINONE DERIVATES N-SUBSTITUTED BY A TRICYCLIC RING, FOR USE AS ANTIBACTERIAL AGENTS Warner-Lambert Company LLC (US) 2005-11-16 EP disclosed
WO-2004069245-A1 OXAZOLIDINONE DERIVATES N-SUBSTITUTED BY A TRICYCLIC RING, FOR USE AS ANTIBACTERIAL AGENTS WARNER-LAMBERT COMPANY LLC (US) 2004-08-19 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-20050277630-A1 Antibacterial agents MRPL21, RPN2, FBL MAOA 236/4885MAOB 221/4885CALML3 4366/4885

“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.