SCHEMBL6804301

SCHEMBL6804301

Cn1nc(-c2ccccc2)cc1NC(=O)[C@H](Cc1ccc(N)cc1)NC(=O)OC(C)(C)C

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR142 Q7Z601 3/20 0.54
CTSS P25774 8/20 0.52
CTSK P43235 7/20 0.52
CTSB P07858 3/20 0.49
CTSL P07711 1/20 0.49
HDAC8 Q9BY41 1/20 0.49
AKT1 P31749 1/20 0.48
SCN9A Q15858 1/20 0.46
CCKAR P32238 1/20 0.46
CCKBR P32239 1/20 0.46
ACE P12821 1/20 0.46
REN P00797 1/20 0.45
PHGDH O43175 1/20 0.45
BCL2 P10415 1/20 0.45
ITGA4 P13612 1/20 0.45
ITGB7 P26010 1/20 0.45

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
SCHEMBL5960218 0.89 GPR142 (0.69) GPR142CTSSCTSKCTSBCTSL
SCHEMBL6807387 0.88 GPR142 (0.51) GPR142CTSSCTSKCTSBCTSL
SCHEMBL6798080 0.87 PTPRB (0.58) GPR142CTSSCTSKCTSBCTSL
SCHEMBL6807060 0.87 PTPRB (0.58) GPR142CTSSCTSKCTSBCTSL
SCHEMBL13258387 0.84 GPR142 (0.55) GPR142CTSSCTSKCTSBCTSL
SCHEMBL2685102 0.84 GPR142 (0.57) GPR142CTSSCTSKSCN9A
SCHEMBL2685100 0.84 GPR142 (0.57) GPR142CTSSCTSKSCN9A
SCHEMBL13258487 0.83 GPR142 (0.54) GPR142CTSSCTSKCTSBCTSL
SCHEMBL6802920 0.81 HDAC8 (0.69) CTSSCTSKCTSBCTSLHDAC8
SCHEMBL6802912 0.81 HDAC8 (0.69) CTSSCTSKCTSBCTSLHDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004074238-A1 PHENETHYLAMINO SULFAMIC ACIDS THE PROCTER & GAMBLE COMPANY (US) 2004-09-02 WO disclosed
US-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 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-20040167183-A1 Phenethylamino sulfamic acids PTPRM, PTPRS, PTPRE GPR142 4485/4885CTSS 1861/4885CTSK 2457/4885

“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.