SCHEMBL5351306

SCHEMBL5351306

CSN(C(=O)[C@@H](CC1CCCCC1)NC(=O)OC(C)(C)C)C1CCN(c2ccccc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.48
CTSK P43235 4/20 0.48
CTSL P07711 2/20 0.44
CTSB P07858 2/20 0.44
REN P00797 5/20 0.43
GPR119 Q8TDV5 1/20 0.41
AAK1 Q2M2I8 2/20 0.41
CACNA1B Q00975 1/20 0.40
ACE P12821 1/20 0.39
CYP3A4 P08684 1/20 0.39
CKS1B P61024 1/20 0.39
SKP1 P63208 1/20 0.39
SKP2 Q13309 1/20 0.39
HTRA1 Q92743 1/20 0.38
KMT2A Q03164 1/20 0.37

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
SCHEMBL5351871 0.85 CTSS (0.53) CTSSCTSKCTSLCTSBREN
SCHEMBL5355133 0.77 CACNA1B (0.46) CTSSCTSKCTSLCTSBREN
SCHEMBL5351299 0.74 HDAC4 (0.45) CTSSCTSKGPR119CKS1BSKP1
SCHEMBL5351302 0.73 CKS1B (0.43) CTSSCTSKGPR119ACECKS1B
SCHEMBL14591438 0.73 KMT2A (0.45) CTSSCTSKGPR119CACNA1BACE
SCHEMBL1868648 0.72 CTSK (0.62) CTSSCTSKCTSLCTSBREN
SCHEMBL1868644 0.72 CTSK (0.62) CTSSCTSKCTSLCTSBREN
SCHEMBL5349098 0.72 CACNA1B (0.51) CTSSCTSKCTSLCTSBREN
SCHEMBL5353070 0.71 CTSS (0.44) CTSSCTSKCTSLCTSBREN
SCHEMBL7862381 0.71 CTSS (0.57) CTSSCTSKCTSLCTSBREN

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
US-7166590-B2 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2007-01-23 US disclosed
US-20030013725-A1 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. 2003-01-16 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-20030013725-A1 Amino acid derivatives CACNA1B, SCN1A, SCN2A CTSS 1885/4885CTSK 3691/4885CTSL 3085/4885

“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.