SCHEMBL13584844

SCHEMBL13584844

O=C(O)N[C@@H](c1cccc(C#Cc2ccccc2)c1)[C@@H](O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.43
▸ LMNA P02545 1/20 0.41
▸ PTGES O14684 5/20 0.40
▸ AOC3 Q16853 1/20 0.40
▸ ACACB O00763 2/20 0.39
▸ HNF4A P41235 1/20 0.39
▸ FFAR1 O14842 1/20 0.37
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA9 Q16790 1/20 0.36

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
SCHEMBL13584847 1.00 PTPN11 (0.43) PTPN11LMNAPTGESAOC3ACACB
SCHEMBL13584207 0.82 CTSK (0.46) LMNAPTGES
SCHEMBL13584210 0.82 CTSK (0.46) LMNAPTGES
SCHEMBL13584205 0.82 CTSK (0.46) LMNAPTGES
SCHEMBL30669226 0.82 CTSK (0.46) LMNAPTGES
SCHEMBL9994018 0.81 AOC3 (0.59) LMNAAOC3
SCHEMBL9994014 0.81 AOC3 (0.59) LMNAAOC3
SCHEMBL4543120 0.78 CYP2D6 (0.47) PTPN11LMNAPTGESHNF4AFFAR1
SCHEMBL4537641 0.77 RIPK1 (0.43) PTPN11PTGESACACBFFAR1
SCHEMBL4543455 0.73 BCAT2 (0.50) PTPN11LMNAPTGESAOC3FFAR1

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-RE49735-E1 Oxazolidinones as modulators of MGLUR5 BRISTOL-MYERS SQUIBB COMPANY (US) 2023-11-28 — — US disclosed
EP-2638022-B1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 BRISTOL MYERS SQUIBB CO (US) 2014-12-24 — — EP disclosed
US-20120283264-A1 Oxazolidinones as Modulators of MGLUR5 BRISTOL-MYERS SQUIBB COMPANY 2012-11-08 — — 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-20120283264-A1 Oxazolidinones as Modulators of MGLUR5 GRM5, GRIK5, GRM1 PTPN11 794/4885LMNA 4607/4885PTGES 1220/4885

“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.

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