SCHEMBL23455702

SCHEMBL23455702

CC(C)(C)[Si](OC[C@@H](NC(=O)OCc1ccccc1)C(=O)O)(c1ccccc1)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.51
CTSS P25774 4/20 0.50
CTSL P07711 3/20 0.50
ITGB3 P05106 2/20 0.50
ITGA2B P08514 2/20 0.50
CTSB P07858 2/20 0.50
PPARG P37231 2/20 0.49
CTSK P43235 4/20 0.48
ATM Q13315 1/20 0.47
ALDH1A1 P00352 1/20 0.46
ALOX15 P16050 1/20 0.46
SIRT2 Q8IXJ6 1/20 0.46
SIRT1 Q96EB6 1/20 0.46
KYNU Q16719 1/20 0.46
SYK P43405 1/20 0.46

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
SCHEMBL10045788 1.00 PPARA (0.51) PPARACTSSCTSLITGB3ITGA2B
SCHEMBL10045790 0.92 CTSS (0.49) PPARACTSSCTSLITGB3ITGA2B
SCHEMBL15924778 0.92 KYNU (0.53) CTSSCTSLCTSBCTSKATM
SCHEMBL15924777 0.92 KYNU (0.53) CTSSCTSLCTSBCTSKATM
SCHEMBL5724195 0.89 SYK (0.52) CTSSCTSLITGB3ITGA2BCTSB
SCHEMBL23455744 0.88 ITGB3 (0.50) PPARACTSSCTSLITGB3ITGA2B
SCHEMBL23455745 0.88 ITGB3 (0.50) PPARACTSSCTSLITGB3ITGA2B
SCHEMBL5724014 0.88 ATM (0.50) CTSSCTSLCTSBCTSKATM
SCHEMBL7513292 0.87 ITGB3 (0.53) PPARACTSSCTSLITGB3ITGA2B
SCHEMBL1199787 0.87 ITGB3 (0.53) PPARACTSSCTSLITGB3ITGA2B

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-11274100-B2 EP300/CREBBP inhibitor DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-03-15 US disclosed
US-20210171520-A1 EP300/CREBBP INHIBITOR DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-10 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 (2 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-11274100-B2 EP300/CREBBP inhibitor EP300, CREBBP, CREB1 PPARA 1332/4885CTSS 4539/4885CTSL 4757/4885
US-20210171520-A1 EP300/CREBBP INHIBITOR EP300, CREBBP, CREB1 PPARA 1332/4885CTSS 4539/4885CTSL 4757/4885

“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.