SCHEMBL24939867

SCHEMBL24939867

CC1=C(C)C(=O)N(CC(C)C(=O)O)C1=O

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.48
PKM P14618 1/20 0.48
APAF1 O14727 7/20 0.44
POLB P06746 3/20 0.43
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.40
GABRR1 P24046 2/20 0.35
KMO O15229 1/20 0.33
CSNK2A2 P19784 1/20 0.32
CSNK2B P67870 1/20 0.32
CSNK2A1 P68400 1/20 0.32
P2RX3 P56373 1/20 0.32

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
SCHEMBL21911826 0.79 GAA (0.41) ALDH1A1PKMP2RX3
SCHEMBL24939872 0.78 ALDH1A1 (0.47) ALDH1A1PKMAPAF1POLBLMNA
SCHEMBL24939871 0.77 LMNA (0.39) ALDH1A1APAF1POLBLMNACYP1A2
SCHEMBL13459842 0.77 CA12 (0.55) ALDH1A1LMNA
SCHEMBL24939870 0.76 APAF1 (0.41) ALDH1A1PKMAPAF1POLBLMNA
SCHEMBL20969053 0.75 ALDH1A1 (0.43) ALDH1A1PKMAPAF1POLBLMNA
SCHEMBL7165635 0.75 APAF1 (0.43) ALDH1A1APAF1POLBLMNACYP1A2
SCHEMBL15977327 0.75 ALDH1A1 (0.41) ALDH1A1PKMPOLBLMNA
SCHEMBL6516911 0.71 APAF1 (0.45) ALDH1A1APAF1POLBLMNACYP1A2
SCHEMBL7462959 0.69 ALDH1A1 (0.61) ALDH1A1PKMPOLBLMNACYP1A2

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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-01-26 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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS GFER, LBR, PCNA ALDH1A1 3757/4885PKM 3080/4885APAF1 4348/4885

“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.