SCHEMBL6725869

SCHEMBL6725869

NC(=O)[C@@H]1COC(=O)N1c1ccc2c(c1)oc(=O)n2CC(F)(F)F

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.34
PIK3CA P42336 3/20 0.33
SLC6A2 P23975 1/20 0.33
HTR2A P28223 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
MAPK1 P28482 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
APEX1 P27695 1/20 0.32
KMO O15229 1/20 0.32
KMT2A Q03164 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
POLB P06746 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PTGS2 P35354 1/20 0.32
CTSC P53634 1/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
PKM P14618 1/20 0.31

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
SCHEMBL3039160 0.78 MAOA (0.46) HPGDSLC6A2HTR2ASLC6A4SLC6A3
SCHEMBL6735385 0.69 P2RX7 (0.31)
SCHEMBL6727354 0.66 MAOB (0.48) HPGDMAPK1SMN1; SMN2ALDH1A1LMNA
SCHEMBL3034800 0.64 MAOA (0.51) LMNA
SCHEMBL6097290 0.61 HDAC1 (0.34) PIK3CA
SCHEMBL16932344 0.60 IDO1 (0.64) KMO
SCHEMBL6040340 0.59 QPCT (0.34) PIK3CA
SCHEMBL31260640 0.59 POLQ (0.63) PIK3CA
SCHEMBL4413144 0.59 HPGD (0.64) HPGDMAPK1SMN1; SMN2KMT2AMEN1
SCHEMBL3029279 0.58 MAOA (0.49) HTR2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 US claimed

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-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 HPGD 2787/4885PIK3CA 2855/4885SLC6A2 4692/4885

“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.