SCHEMBL13397241

SCHEMBL13397241

CCC(=O)NC(C=O)CC(=O)OC

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.38
CTSK P43235 8/20 0.35
TSHR P16473 3/20 0.33
CASP3 P42574 1/20 0.33
CASP1 P29466 4/20 0.32
POLB P06746 1/20 0.32
POLA1 P09884 1/20 0.32
HSD17B10 Q99714 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
CTSS P25774 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
SCHEMBL7275500 0.82 CASP3 (0.45) CYP2C9CASP3CASP1
SCHEMBL12809931 0.82 CASP3 (0.45) CYP2C9CASP3CASP1
SCHEMBL13397484 0.82 RECQL (0.32) CTSKTSHR
SCHEMBL24761171 0.78 CYP2C9 (0.45) CYP2C9CTSKCASP3POLBCTSS
SCHEMBL16359853 0.75 PAX8 (0.44) CTSKCASP1
SCHEMBL271513 0.74 CTSK (0.60) CTSK
SCHEMBL271514 0.74 CTSK (0.60) CTSK
SCHEMBL13397345 0.72 CYP2C9 (0.39) CYP2C9TSHRHSD17B10MGAMGAA
SCHEMBL25491160 0.72 CA2 (0.44) CYP2C9TSHRCASP3
SCHEMBL13397258 0.72 CYP2C9 (0.39) CYP2C9TSHRPOLBHSD17B10MGAM

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-2023083291-A1 DERIVATIVE OF ASPARTIC ACID AND USE THEREOF IN TREATMENT OF METABOLIC DISEASES SUCH AS HEPATIC FIBROSIS AND NON-ALCOHOLIC HEPATITIS 深圳利沃生物医药科技有限公司 2023-05-19 WO disclosed
US-20100105914-A1 CASPASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-29 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-20100105914-A1 CASPASE INHIBITORS AND USES THEREOF CASP1, CASP5, CASP3 CYP2C9 274/4885CTSK 75/4885TSHR 4831/4885

“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.