SCHEMBL26387246

SCHEMBL26387246

CC(C)(C)OC(=O)NCCNCCCCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 8/20 0.56
NPSR1 Q6W5P4 1/20 0.53
IDO1 P14902 1/20 0.52
POLB P06746 1/20 0.50
CTSK P43235 1/20 0.48
MMP8 P22894 1/20 0.48
FDPS P14324 1/20 0.48
S1PR2 O95136 1/20 0.48
S1PR4 O95977 1/20 0.48
S1PR1 P21453 1/20 0.48
S1PR3 Q99500 1/20 0.48
MAOA P21397 1/20 0.48
MAOB P27338 1/20 0.48

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
SCHEMBL12329858 0.96 SIGMAR1 (0.57) SIGMAR1NPSR1IDO1POLBCTSK
SCHEMBL4961185 0.92 SIGMAR1 (0.62) SIGMAR1NPSR1IDO1POLBMMP8
SCHEMBL22102023 0.90 NPSR1 (0.61) SIGMAR1NPSR1IDO1POLBMMP8
SCHEMBL5468072 0.90 NPSR1 (0.61) SIGMAR1NPSR1IDO1POLBMMP8
SCHEMBL8399561 0.90 IDO1 (0.55) SIGMAR1NPSR1IDO1POLBCTSK
SCHEMBL13192909 0.89 NPSR1 (0.55) SIGMAR1NPSR1IDO1POLBCTSK
SCHEMBL8478778 0.89 SIGMAR1 (0.53) SIGMAR1NPSR1IDO1POLBCTSK
SCHEMBL4898925 0.89 NPSR1 (0.55) SIGMAR1NPSR1IDO1POLBCTSK
SCHEMBL4583683 0.87 POLB (0.65) SIGMAR1NPSR1IDO1POLBCTSK
SCHEMBL1587057 0.86 GLA (0.50) POLB

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-20230312542-A1 HYDROXYPYRROLIDINE DERIVATIVE AND MEDICINAL APPLICATION THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-10-05 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-20230312542-A1 HYDROXYPYRROLIDINE DERIVATIVE AND MEDICINAL APPLICATION THEREOF VHL, MDM2, NEDD4 SIGMAR1 2478/4885NPSR1 2958/4885IDO1 3319/4885

“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.