SCHEMBL23589906

SCHEMBL23589906

CC(C)CCCCCCCCCNC(=O)CSCC(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.42
▸ ALDH1A1 P00352 4/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ CASP2 P42575 1/20 0.37
▸ EPHX1 P07099 2/20 0.37
▸ NAMPT P43490 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ NAAA Q02083 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ KDM4C Q9H3R0 2/20 0.34
▸ KDM4A O75164 1/20 0.34
▸ PHF8 Q9UPP1 1/20 0.34
▸ KDM2A Q9Y2K7 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ PKM P14618 1/20 0.34

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
SCHEMBL23589697 1.00 GAA (0.42) GAAALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL23589674 1.00 GAA (0.42) GAAALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL23589905 1.00 GAA (0.42) GAAALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL23589878 0.93 GAA (0.43) GAAALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL23589877 0.86 GAA (0.52) GAAALDH1A1KMT2ASMN1; SMN2TP53
SCHEMBL23589693 0.84 CASP2 (0.42) GAAALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16137445 0.83 PTGS1 (0.38) GAAALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL24818366 0.77 NAMPT (0.52) ALDH1A1KMT2AMEN1CASP2NAMPT
SCHEMBL21016062 0.77 ALDH1A1 (0.45) ALDH1A1KMT2ASMN1; SMN2MEN1CASP2
SCHEMBL22851659 0.77 ALDH1A1 (0.53) ALDH1A1KMT2ASMN1; SMN2MEN1CASP2

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-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 THERAPEUTICS, INC. (US) 2021-07-01 — — 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-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 RBBP9, MTHFD1, BRWD1 GAA 1619/4885ALDH1A1 1439/4885KMT2A 2548/4885

“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.

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