SCHEMBL3043128

SCHEMBL3043128

CCCCC1[C@H](C(=O)O)OC(=O)N1c1ccc(N2CCSCC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 12/20 0.38
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
APP P05067 1/20 0.34
S1PR1 P21453 1/20 0.34
MAPT P10636 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
AKR1C3 P42330 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CNR1 P21554 1/20 0.32

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
SCHEMBL3036169 0.86 MAOB (0.50) MAOAMAOBMAPTNPC1RAB9A
SCHEMBL3035230 0.85 GRM2 (0.34) GRM2MAPTNPC1RAB9A
SCHEMBL3043205 0.85 MAOA (0.38) GRM2MAOAMAOB
SCHEMBL3044406 0.78 MAOA (0.38) GRM2MAOAMAOB
SCHEMBL3043263 0.76 MAOA (0.33) GRM2MAOAMAOB
SCHEMBL3045015 0.75 MAOA (0.47) GRM2MAOAMAOBMAPTNPC1
SCHEMBL3041144 0.73 CNR2 (0.38) MAPTCNR1
SCHEMBL3043233 0.72 CNR2 (0.41) MAPTCNR1
SCHEMBL3039839 0.72 ALDH1A1 (0.41) MAPTSMN1; SMN2ALDH1A1
SCHEMBL3043125 0.66 GRM2 (0.44) GRM2MAOAMAOBMAPTNPC1

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-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 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-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 GRM2 2255/4885MAOA 957/4885MAOB 976/4885

“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.