SCHEMBL10077065

SCHEMBL10077065

CC(C)(C)OC(=O)NC(CNS(=O)(=O)CCCN)Cc1cc(F)ccc1F

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 2/20 0.39
ATM Q13315 2/20 0.39
GPR119 Q8TDV5 1/20 0.38
DPP4 P27487 8/20 0.37
DPP9 Q86TI2 6/20 0.37
DPP7 Q9UHL4 6/20 0.37
DPP8 Q6V1X1 4/20 0.37
CTSS P25774 3/20 0.37
CTSK P43235 3/20 0.37
AAK1 Q2M2I8 1/20 0.36
PTPN1 P18031 1/20 0.35
JAK2 O60674 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
HPGD P15428 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL10078393 0.91 SCN9A (0.40) SCN9AATMGPR119DPP4DPP9
SCHEMBL10074142 0.84 GPR119 (0.43) SCN9AATMGPR119DPP4DPP9
SCHEMBL10078090 0.84 SCN9A (0.38) SCN9AATMGPR119DPP4DPP9
SCHEMBL10054481 0.83 ATM (0.45) SCN9AATMGPR119DPP4DPP9
SCHEMBL6874637 0.82 SCN9A (0.45) SCN9AATMGPR119DPP4DPP9
SCHEMBL10054498 0.82 SCN9A (0.45) SCN9AATMGPR119DPP4DPP9
SCHEMBL10077403 0.81 ATM (0.41) SCN9AATMCTSSCTSKJAK2
SCHEMBL10078269 0.81 ATM (0.41) SCN9AATMCTSSCTSKJAK2
SCHEMBL10077474 0.80 ATM (0.40) SCN9AATMCTSSCTSKJAK2
SCHEMBL10077521 0.79 SCN9A (0.45) SCN9AATMGPR119DPP4DPP9

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-20120028995-A1 NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS IMTM GMBH (DE) 2012-02-02 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-20120028995-A1 NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS SERPINB1, CMA1, CPA3 SCN9A 4524/4885ATM 3559/4885GPR119 636/4885

“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.