SCHEMBL25345296

SCHEMBL25345296

C[Si](C)(C)CCOCn1cc(B(O)O)c2ccc(Cl)nc21

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.36
MAPT P10636 1/20 0.33
PDE10A Q9Y233 2/20 0.33
NPC1 O15118 1/20 0.32
KLKB1 P03952 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
SCHEMBL29513573 1.00 DGAT1 (0.36) DGAT1MAPTPDE10ANPC1KLKB1
SCHEMBL30461589 0.82 MTNR1A (0.37) DGAT1MAPTPDE10ANPC1
SCHEMBL20455667 0.82 DGAT1 (0.38) DGAT1MAPTPDE10ANPC1
SCHEMBL25420978 0.82 MTNR1A (0.37) DGAT1MAPTPDE10ANPC1
SCHEMBL25345695 0.82 DGAT1 (0.41) DGAT1MAPTPDE10ANPC1
SCHEMBL29659291 0.82 DGAT1 (0.38) DGAT1MAPTPDE10ANPC1
SCHEMBL29513596 0.82 DGAT1 (0.41) DGAT1MAPTPDE10ANPC1
SCHEMBL25346708 0.81 DGAT1 (0.34) DGAT1MAPTPDE10ANPC1
SCHEMBL25346910 0.81 DGAT1 (0.34) DGAT1MAPTPDE10ANPC1
SCHEMBL25346315 0.80 BRD4 (0.36) DGAT1MAPTPDE10ANPC1KLKB1

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-20240043420-A1 7-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ENLIVEN INC. 2024-02-08 US disclosed
EP-4225741-A1 7-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES Enliven Therapeutics, Inc. (US) 2023-08-16 EP disclosed
WO-2022076973-A1 7-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ENLIVEN THERAPEUTICS, INC. (US) 2022-04-14 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-20240043420-A1 7-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ABL1, ABL2, BCR DGAT1 2534/4885MAPT 4135/4885PDE10A 1988/4885

“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.