SCHEMBL6726484

SCHEMBL6726484

CNC(=O)[C@]1(O)OCCN1c1cc(F)c2c(c1)CCCc1cn[nH]c1-2

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.36
MAPT P10636 3/20 0.34
MAPK1 P28482 1/20 0.34
DRD2 P14416 2/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
SHMT2 P34897 3/20 0.33
GAA P10253 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TP53 P04637 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
SCHEMBL6730270 0.91 SHMT2 (0.36) DRD4MAPTMAPK1DRD2HTR2A
SCHEMBL6727663 0.88 DRD4 (0.37) DRD4MAPTMAPK1DRD2HTR2A
SCHEMBL6726494 0.74 SHMT2 (0.33) DRD4MAPTMAPK1SHMT2
SCHEMBL3039668 0.72 MAOA (0.40) DRD4MAPTMAPK1DRD2HTR2A
SCHEMBL6726488 0.71 DRD4 (0.34) DRD4MAPTMAPK1DRD2HTR2A
SCHEMBL6728469 0.70 TUBB4A (0.32) MAPK1TP53
SCHEMBL6272423 0.69 MAOA (0.50)
SCHEMBL3042152 0.66 MAOA (0.51) DRD4MAPTMAPK1DRD2HTR2A
SCHEMBL3045776 0.66 MAOA (0.40) DRD4MAPTMAPK1SHMT2KDM4E
SCHEMBL6730272 0.66 P2RX7 (0.33) DRD4MAPTMAPK1DRD2HTR2A

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.