SCHEMBL3038799

SCHEMBL3038799

CC1[C@H](C(=O)O)OC(=O)N1c1ccc2c(c1)C[C@@H](C)N2C(=O)CO

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.41
GAA P10253 1/20 0.41
TNF P01375 3/20 0.40
NOD2 Q9HC29 3/20 0.40
NOD1 Q9Y239 3/20 0.40
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
CYP2C19 P33261 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
CYP2C9 P11712 2/20 0.39
NPC1 O15118 2/20 0.38
ALDH1A1 P00352 2/20 0.38
RAB9A P51151 1/20 0.38
CYP1A2 P05177 2/20 0.38
POLB P06746 1/20 0.38
PABPC1 P11940 1/20 0.38
EIF4H Q15056 1/20 0.38
PTPN11 Q06124 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 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
SCHEMBL3029321 0.82 TNF (0.32) TP53GAATNFNOD2NOD1
SCHEMBL5766142 0.80 TNF (0.41) TP53GAATNFNOD2NOD1
SCHEMBL3043509 0.75 MAOA (0.44) TP53GAATNFNOD2NOD1
SCHEMBL3038798 0.73 TNF (0.38) TP53GAATNFNOD2NOD1
SCHEMBL6965187 0.72 MAOA (0.59)
SCHEMBL6970806 0.72 MAOA (0.59)
SCHEMBL6040353 0.70 MAOB (0.53)
SCHEMBL6968254 0.70 MAOB (0.52) TP53GAA
SCHEMBL6960931 0.70 MAOB (0.52) TP53GAA
SCHEMBL3043513 0.67 FADS1 (0.36)

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 TP53 4773/4885GAA 2636/4885TNF 4331/4885

“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.