SCHEMBL31028265

SCHEMBL31028265

CSC[C@@H](CCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)NC(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 4/20 0.42
PPARG P37231 3/20 0.42
ATM Q13315 1/20 0.42
PPARD Q03181 2/20 0.41
CTSK P43235 6/20 0.40
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CTSS P25774 3/20 0.39
CTSL P07711 1/20 0.38
CTSB P07858 1/20 0.38
CYP3A4 P08684 5/20 0.38
SYK P43405 1/20 0.38

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
SCHEMBL31028245 0.89 ATM (0.43) PPARAPPARGATMPPARDCTSK
SCHEMBL30096643 0.89 ATM (0.43) PPARAPPARGATMPPARDCTSK
SCHEMBL28523987 0.89 ATM (0.43) PPARAPPARGATMPPARDCTSK
SCHEMBL28522143 0.85 CTSK (0.41) PPARAPPARGATMCTSKCTSS
SCHEMBL31362545 0.85 ATM (0.42) ATMCTSKCTSSCTSLCTSB
SCHEMBL28821392 0.85 ALDH1A1 (0.40) PPARAPPARGATMCTSKMEN1
SCHEMBL955905 0.84 ALDH1A1 (0.48) PPARAPPARGPPARDCTSKALDH1A1
SCHEMBL31028252 0.84 CTSK (0.47) PPARAPPARGCTSKMEN1ALDH1A1
SCHEMBL28821322 0.84 ALDH1A1 (0.48) PPARAPPARGPPARDCTSKALDH1A1
SCHEMBL955903 0.84 ALDH1A1 (0.48) PPARAPPARGPPARDCTSKALDH1A1

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-12371434-B2 MLL1 inhibitors and anti-cancer agents CHINA NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH CO., LTD. (CN) 2025-07-29 US disclosed
EP-4013754-B1 MLL1 INHIBITORS AND ANTI-CANCER AGENTS NOVARTIS AG (CH) 2024-07-24 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-12371434-B2 MLL1 inhibitors and anti-cancer agents MLLT1, BMI1, DOT1L PPARA 2428/4885PPARG 2686/4885ATM 1634/4885

“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.