SCHEMBL7540896

SCHEMBL7540896

CC(C)(C)OC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSS P25774 9/20 0.54
CTSL P07711 6/20 0.54
CTSB P07858 4/20 0.54
ADORA3 P0DMS8 1/20 0.53
ADORA2A P29274 1/20 0.53
ADORA2B P29275 1/20 0.53
ADORA1 P30542 1/20 0.53
SYK P43405 1/20 0.53
PSMB8 P28062 1/20 0.52
PSMB5 P28074 1/20 0.52
CTSK P43235 7/20 0.52
PSMB1 P20618 1/20 0.52

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
SCHEMBL8493861 0.86 CTSS (0.55) CTSSCTSLCTSBPSMB8PSMB5
SCHEMBL6671871 0.86 CTSS (0.55) CTSSCTSLCTSBPSMB8PSMB5
SCHEMBL6078490 0.86 SYK (0.56) CTSSCTSLCTSBADORA3ADORA2A
SCHEMBL6078485 0.86 SYK (0.56) CTSSCTSLCTSBADORA3ADORA2A
SCHEMBL10904441 0.86 CTSK (0.69) CTSSCTSLCTSBCTSK
SCHEMBL30312639 0.84 CTSS (0.57) CTSSCTSLCTSBSYKCTSK
SCHEMBL7886596 0.84 CTSS (0.52) CTSSCTSLCTSBSYKCTSK
SCHEMBL17756116 0.83 CTSK (0.53) CTSSCTSLCTSBSYKCTSK
SCHEMBL11927650 0.83 SMN1; SMN2 (0.49) CTSSCTSLCTSBSYKCTSK
SCHEMBL6178945 0.83 SYK (0.55) CTSSCTSLCTSBSYKCTSK

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-20020132776-A1 Inhibitors of transglutaminase N-ZYME BIOTECH GMBH (DE) 2002-09-19 US disclosed
WO-2002036798-A2 INHIBITORS OF TRANSGLUTAMINASES N-ZYME BIOTEC GMBH (DE) 2002-05-10 WO 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-20020132776-A1 Inhibitors of transglutaminase TGM2, GNMT, TGM1 CTSS 1533/4885CTSL 1518/4885CTSB 1265/4885

“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.