SCHEMBL31028258

SCHEMBL31028258

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

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.39
CTSK P43235 10/20 0.36
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35
CTSS P25774 3/20 0.34
ATM Q13315 1/20 0.33
CTSL P07711 1/20 0.33
ALDH1A1 P00352 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CYP2D6 P10635 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
SCHEMBL29727311 0.88 CA1 (0.36) CTSKCA1CA2CA7KMT2A
SCHEMBL212650 0.84 CTSK (0.33) SYKCTSKCA1CA2CA7
SCHEMBL212649 0.84 CTSK (0.33) SYKCTSKCA1CA2CA7
SCHEMBL213446 0.83 TDP1 (0.40) CTSKCA1CA2CA7KMT2A
SCHEMBL213445 0.83 TDP1 (0.40) CTSKCA1CA2CA7KMT2A
SCHEMBL212600 0.82 CA2 (0.37) CTSKCA1CA2CA7KMT2A
SCHEMBL212599 0.82 CA2 (0.37) CTSKCA1CA2CA7KMT2A
SCHEMBL2727027 0.82 CA2 (0.37) CTSKCA1CA2CA7KMT2A
SCHEMBL13405159 0.82 TDP1 (0.42) CTSKCA1CA2CA7KMT2A
SCHEMBL29727302 0.81 CTSK (0.45) CTSKKMT2AMEN1CTSSATM

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 SYK 2571/4885CTSK 4303/4885CA1 2209/4885

“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.