SCHEMBL6832344

SCHEMBL6832344

NC1(C(=O)NC2CCCN(S(=O)(=O)c3ccccn3)CC2O)CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSK P43235 6/20 0.37
CTSL P07711 6/20 0.37
CTSS P25774 6/20 0.37
CTSB P07858 4/20 0.37
ALDH1A1 P00352 4/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
KDM4E B2RXH2 2/20 0.37
LMNA P02545 2/20 0.37
PKM P14618 1/20 0.37
HTT P42858 1/20 0.37
CCR6 P51684 1/20 0.37
CTSV O60911 1/20 0.36
ADRB2 P07550 1/20 0.36
RAB9A P51151 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MAPK1 P28482 2/20 0.36
HPGD P15428 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL6832343 0.89 CTSL (0.38) CTSKCTSLCTSSCTSBALDH1A1
SCHEMBL4323935 0.84 CTSK (0.43) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4317772 0.84 CTSK (0.43) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6835425 0.81 ALOX5AP (0.36) CTSKCTSLCTSSALDH1A1SMN1; SMN2
SCHEMBL6835492 0.81 CTSK (0.52) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6838160 0.81 CTSK (0.52) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6836234 0.81 CTSK (0.52) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5099036 0.80 CTSK (0.53) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6629817 0.78 CTSK (0.40) CTSKCTSLCTSSCTSBCTSV
SCHEMBL6742380 0.78 CTSK (0.40) CTSKCTSLCTSSCTSBCTSV

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-20040038965-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2004-02-26 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-20040038965-A1 Protease inhibitors CTSK, CTSZ, CTSE CTSK 1/4885CTSL 14/4885CTSS 6/4885

“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.