SCHEMBL6726488

SCHEMBL6726488

CNC(=O)[C@@H]1COC(=O)N1c1cc(F)c2c(c1)CCCc1cn[nH]c1-2

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.34
MAPT P10636 2/20 0.32
MAPK1 P28482 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
DRD2 P14416 2/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
GAA P10253 1/20 0.31
IDH1 O75874 1/20 0.30

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
SCHEMBL6730272 0.90 P2RX7 (0.33) DRD4MAPTMAPK1KDM4EALDH1A1
SCHEMBL6727665 0.88 DRD4 (0.34) DRD4MAPTMAPK1KDM4EALDH1A1
SCHEMBL3039668 0.81 MAOA (0.40) DRD4MAPTMAPK1KDM4EALDH1A1
SCHEMBL6726498 0.74 P2RX7 (0.32)
SCHEMBL3045776 0.73 MAOA (0.40) DRD4MAPTMAPK1KDM4EALDH1A1
SCHEMBL6085613 0.72 CYP11B1 (0.33)
SCHEMBL3042152 0.72 MAOA (0.51) DRD4MAPTMAPK1KDM4EALDH1A1
SCHEMBL6726484 0.71 DRD4 (0.36) DRD4MAPTMAPK1KDM4EALDH1A1
SCHEMBL6272428 0.71 MAOA (0.50)
SCHEMBL6272423 0.71 MAOA (0.50)

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 DRD4 1295/4885MAPT 4491/4885MAPK1 3429/4885

“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.