SCHEMBL4120625

SCHEMBL4120625

CC(C)(C)C(O[SiH](c1ccccc1)c1ccccc1)c1ccccc1C=O

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
THRB P10828 1/20 0.34
BLM P54132 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ALDH1A1 P00352 2/20 0.33
TSHR P16473 1/20 0.33
GAA P10253 1/20 0.33
TLR2 O60603 1/20 0.31
ERN1 O75460 1/20 0.31
TLR1 Q15399 1/20 0.31
TLR6 Q9Y2C9 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TRIM24 O15164 1/20 0.30
TRIM33 Q9UPN9 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
SCHEMBL2082916 0.83 LMNA (0.38) LMNAKMT2AMEN1THRBBLM
SCHEMBL4116944 0.79
SCHEMBL19237129 0.78 LMNA (0.41) LMNAKMT2AMEN1THRBBLM
SCHEMBL6133199 0.77 TTR (0.33) ALDH1A1
SCHEMBL10349585 0.77 ALDH1A1 (0.39) LMNAKMT2AMEN1BLMTDP1
SCHEMBL304399 0.77 TYR (0.40) KMT2AALDH1A1
SCHEMBL2030689 0.77
SCHEMBL10349818 0.74 ALDH1A1 (0.33) BLMTDP1ALDH1A1TSHRHPGD
SCHEMBL1620760 0.72 ERN1 (0.33) TDP1ALDH1A1TSHRTLR2ERN1
SCHEMBL9569520 0.71 ATM (0.30)

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
US-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 US disclosed
EP-2017275-A1 BENZISOXAZOLE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2009-01-21 EP 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-20090318690-A1 Benzisoxazole Compound NR1I2, NR1I3, NR0B1 LMNA 3162/4885KMT2A 1211/4885MEN1 1361/4885

“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.