SCHEMBL24312057

SCHEMBL24312057

C=C(O)CC(C)C(=O)NC

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.32
MMP9 P14780 1/20 0.32
MMP8 P22894 1/20 0.32
BMP1 P13497 2/20 0.31
ALDH1A1 P00352 2/20 0.31
LMNA P02545 2/20 0.31
MAPT P10636 2/20 0.31
HPGD P15428 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
PTGS2 P35354 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
DPP4 P27487 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 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
SCHEMBL11668469 0.83 TET2 (0.43) MMP2MMP9MMP8
SCHEMBL4544394 0.81 BMP1 (0.40) MMP2BMP1ALDH1A1LMNAMAPT
SCHEMBL14387040 0.81 BMP1 (0.40) MMP2BMP1ALDH1A1LMNAMAPT
SCHEMBL15684225 0.80 HIF1A (0.37) ALDH1A1LMNAMAPTHPGDSMN1; SMN2
SCHEMBL25773372 0.79 ECE1 (0.39) MMP2MMP9MMP8BMP1DPP4
SCHEMBL19704970 0.79 ECE1 (0.39) MMP2MMP9MMP8BMP1DPP4
SCHEMBL25773392 0.76 MMP9 (0.37) MMP2MMP9MMP8BMP1ALDH1A1
SCHEMBL13058954 0.76 ALDH1A1 (0.48) MMP2MMP9MMP8ALDH1A1TDP1
SCHEMBL14543013 0.75
SCHEMBL12389084 0.74 MMP2 (0.30) MMP2MMP9MMP8

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-20220105194-A1 CONJUGATE COMPRISING LIGAND, SPACER, PEPTIDE LINKER, AND BIOMOLECULE ASTELLAS PHARMA INC. (JP) 2022-04-07 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-20220105194-A1 CONJUGATE COMPRISING LIGAND, SPACER, PEPTIDE LINKER, AND BIOMOLECULE MUC1, CA14, CA13 MMP2 2153/4885MMP9 2711/4885MMP8 3064/4885

“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.