SCHEMBL27031963

SCHEMBL27031963

CC(COCCCOc1ccc2c(c1)c(B(O)O)nn2C1CCCCO1)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.31
HRH3 Q9Y5N1 2/20 0.31
CNR2 P34972 2/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL29925848 1.00 BRD4 (0.31) BRD4HRH3CNR2MEN1KMT2A
SCHEMBL27032181 1.00 BRD4 (0.31) BRD4HRH3CNR2MEN1KMT2A
SCHEMBL27130929 0.83 CNR2 (0.31) CNR2
SCHEMBL29925861 0.83 CNR2 (0.31) CNR2
SCHEMBL27032357 0.83 CNR2 (0.31) CNR2
SCHEMBL27128981 0.81 RXRA (0.43) BRD4HRH3MEN1KMT2A
SCHEMBL27032437 0.81 RXRA (0.43) BRD4HRH3MEN1KMT2A
SCHEMBL26741104 0.81 RXRA (0.35) CNR2
SCHEMBL29925580 0.81 RXRA (0.35) CNR2
SCHEMBL27032626 0.81 RET (0.34)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240246992-A1 MACROCYCLIC LRRK2 KINASE INHIBITORS SERVIER LAB (FR) 2024-07-25 US disclosed
EP-4308570-A1 MACROCYCLIC LRRK2 KINASE INHIBITORS Les Laboratoires Servier (FR) 2024-01-24 EP disclosed
WO-2022194976-A1 MACROCYCLIC LRRK2 KINASE INHIBITORS LES LABORATOIRES SERVIER (FR) 2022-09-22 WO 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-20240246992-A1 MACROCYCLIC LRRK2 KINASE INHIBITORS LRRK2, PARK7, PINK1 BRD4 1372/4885HRH3 3442/4885CNR2 4570/4885

“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.