SCHEMBL7572490

SCHEMBL7572490

COC(=O)C(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.47
MEN1 O00255 2/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 2/20 0.38
TSHR P16473 3/20 0.35
CYP3A4 P08684 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ATM Q13315 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
CYP2D6 P10635 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A3 Q01959 1/20 0.34
TDP1 Q9NUW8 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
SCHEMBL4180791 1.00 KMT2A (0.47) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL4188849 0.91 CYP2D6 (0.41) KMT2ALMNATSHRCYP3A4HTT
SCHEMBL10154532 0.83 ATM (0.37) KMT2AMEN1TSHRATML3MBTL1
SCHEMBL1928940 0.83 ATM (0.37) KMT2AMEN1TSHRATML3MBTL1
SCHEMBL30879112 0.82 KMT2A (0.46) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL30879113 0.82 KMT2A (0.46) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL5971112 0.82 KMT2A (0.46) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL5970972 0.78 KMT2A (0.42) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL9340565 0.77 KMT2A (0.41) KMT2AMEN1ALDH1A1LMNACYP3A4
SCHEMBL19931345 0.77 KMT2A (0.41) KMT2AMEN1ALDH1A1LMNAHTT

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-20020028938-A1 Prostaglandin endoperoxide H synthase biosynthesis inhibitors BLACK LAWRENCE A (US) 2002-03-07 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-20020028938-A1 Prostaglandin endoperoxide H synthase biosynthesis inhibitors PTGS1, PTGIS, PTGS2 KMT2A 4365/4885MEN1 4595/4885ALDH1A1 286/4885

“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.