SCHEMBL12554117

SCHEMBL12554117

CCc1cc(C)cc(C)c1C(=O)OCC[Si](C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.39
ALDH1A1 P00352 3/20 0.39
CYP3A4 P08684 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.37
HPGD P15428 2/20 0.36
KDM4E B2RXH2 1/20 0.36
NR1H2 P55055 1/20 0.35
NR1H3 Q13133 1/20 0.35
USP2 O75604 1/20 0.35
LMNA P02545 2/20 0.34
ELANE P08246 1/20 0.34
ESR1 P03372 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL12551873 0.85 CYP3A4 (0.40) SMN1; SMN2ALDH1A1CYP3A4TDP1L3MBTL1
SCHEMBL12552829 0.82 ALDH1A1 (0.40) SMN1; SMN2ALDH1A1CYP3A4TDP1L3MBTL1
SCHEMBL12384127 0.77 CYP3A4 (0.38) SMN1; SMN2ALDH1A1CYP3A4TDP1HPGD
SCHEMBL23582874 0.77 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1CYP3A4TDP1HPGD
SCHEMBL15150348 0.74 PTPN1 (0.30)
SCHEMBL12552594 0.74 PTPN1 (0.30)
SCHEMBL10150788 0.73 CYP3A4 (0.36) SMN1; SMN2ALDH1A1CYP3A4TDP1HPGD
SCHEMBL23582894 0.73 ALDH1A1 (0.34) SMN1; SMN2ALDH1A1CYP3A4TDP1L3MBTL1
SCHEMBL12552808 0.72 CYP3A4 (0.50) SMN1; SMN2ALDH1A1CYP3A4TDP1L3MBTL1
SCHEMBL571273 0.71 CYP3A4 (0.61) SMN1; SMN2ALDH1A1CYP3A4TDP1L3MBTL1

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-20110144101-A1 MACROCYCLIC COMPOUNDS USEFUL AS PHARMACEUTICALS EISAI CO., LTD. (JP) 2011-06-16 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-20110144101-A1 MACROCYCLIC COMPOUNDS USEFUL AS PHARMACEUTICALS FLT1, TBXA2R, VEGFA SMN1; SMN2 2503/4885ALDH1A1 1425/4885CYP3A4 1204/4885

“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.