SCHEMBL7608729

SCHEMBL7608729

CC(=O)NC[C@H]1CN(c2ccc(C=Cc3ccc(C#N)cc3)cc2)C(=O)O1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.53
MAOA P21397 5/20 0.51
MAOB P27338 2/20 0.51
LMNA P02545 1/20 0.51
PTGS1 P23219 1/20 0.51
CALML3 P27482 1/20 0.51
SDHA P31040 1/20 0.51
F10 P00742 5/20 0.49
ABCB11 O95342 1/20 0.47

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
SCHEMBL7699963 1.00 GRM2 (0.53) GRM2MAOAMAOBLMNAPTGS1
SCHEMBL7608721 1.00 GRM2 (0.53) GRM2MAOAMAOBLMNAPTGS1
SCHEMBL9550280 0.90 GRM2 (0.56) GRM2MAOAMAOBLMNAPTGS1
SCHEMBL10395515 0.88 MAOA (0.52) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL9521339 0.84 MAOA (0.53) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL10394771 0.84 MAOA (0.53) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL9521097 0.83 MAOA (0.57) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL7531429 0.83 MAOA (0.57) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL10753989 0.82 MAOA (0.56) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL10394776 0.81 MAOA (0.51) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020115669-A1 Oxazolidinone chemotherapeutic agents ABBOTT LABORATORIES 2002-08-22 US claimed
WO-2002018354-A1 OXAZOLIDINONES AND THEIR USE AS ANTIBACTERIAL AGENTS ABBOTT LABORATORIES (US) 2002-03-07 WO claimed
WO-2002018354-A1 OXAZOLIDINONES AND THEIR USE AS ANTIBACTERIAL 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-20020115669-A1 Oxazolidinone chemotherapeutic agents TOP1, OXA1L, TK1 GRM2 3895/4885MAOA 3161/4885MAOB 2432/4885

“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.