SCHEMBL346539

SCHEMBL346539

CC(F)(F)C[C@](C)(NS(=O)(=O)N1CCC2(CCCC2)CC1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.47
CTSK P43235 4/20 0.47
ACLY P53396 1/20 0.35
CTSB P07858 3/20 0.34
CYP2C19 P33261 2/20 0.34
CYP2D6 P10635 1/20 0.34
CYP1A2 P05177 2/20 0.31
MEN1 O00255 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
KMT2A Q03164 1/20 0.30
USP5 P45974 1/20 0.30

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
SCHEMBL346088 0.73 CTSS (0.68) CTSSCTSKACLYCTSBCYP2C19
SCHEMBL346086 0.73 CTSS (0.68) CTSSCTSKACLYCTSBCYP2C19
SCHEMBL345227 0.70 CTSB (0.43) CTSSCTSKCTSBCYP2C19CYP2D6
SCHEMBL346538 0.70 CTSS (0.67) CTSSCTSKACLYCTSBCYP2C19
SCHEMBL346536 0.70 CTSS (0.67) CTSSCTSKACLYCTSBCYP2C19
SCHEMBL1371404 0.65 CTSS (0.40) CTSSCTSKACLYCYP2C19CYP2D6
SCHEMBL12891813 0.65 CTSS (0.38) CTSSCTSKACLYCTSBCYP2C19
Trifluoroacetic Acid SCHEMBL4064667 0.61 CPB2 (0.37) CYP2C19CYP1A2TSHR
Trifluoroacetic Acid SCHEMBL31726675 0.60 FKBP1A (0.37) MEN1TSHRKMT2A
SCHEMBL12452754 0.60 CTSS (0.36) CTSSCTSKCYP2C19CYP2D6CYP1A2

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-20120015933-A1 Spirocyclic nitriles as protease inhibitors SANOFI-AVENTIS (FR) 2012-01-19 US disclosed
US-8039480-B2 Spirocyclic nitriles as protease inhibitors SANOFI-AVENTIS (FR) 2011-10-18 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-20120015933-A1 Spirocyclic nitriles as protease inhibitors CTRL, SERPINB1, PREP CTSS 24/4885CTSK 87/4885ACLY 2814/4885

“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.