SCHEMBL24344109

SCHEMBL24344109

CC1(C)OB(c2ccccc2OCCO[Si](C)(C)C(C)(C)C)OC1(C)C

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DUT P33316 2/20 0.34
LIPE Q05469 7/20 0.33
DGAT1 O75907 2/20 0.33
LPL P06858 1/20 0.32
LIPG Q9Y5X9 1/20 0.32
LMNA P02545 1/20 0.32
HTT P42858 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CXCR2 P25025 2/20 0.31
ALPL P05186 1/20 0.30
SLC2A1 P11166 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
SCHEMBL29534802 1.00 DUT (0.34) DUTLIPEDGAT1LPLLIPG
SCHEMBL30326245 0.83 DGAT1 (0.31) DUTDGAT1HTT
SCHEMBL26601952 0.83 MAPT (0.34) DUTDGAT1NPSR1
SCHEMBL26636093 0.83 MAPT (0.34) DUTDGAT1LMNAHTTSLC2A1
SCHEMBL13043663 0.81 LPL (0.40) LIPEDGAT1LPLLIPGTDP1
SCHEMBL18174184 0.81 LPL (0.40) LPLLIPGLMNATDP1
SCHEMBL29534512 0.80 LPL (0.37) LIPELPLLIPGLMNAHTT
SCHEMBL262387 0.80 LPL (0.37) LIPELPLLIPGLMNAHTT
SCHEMBL18667453 0.80 CXCR2 (0.37) DUTLIPELPLLIPGCXCR2
SCHEMBL29079901 0.79 LPL (0.36) LIPEDGAT1LPLLIPGLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382907-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ENLIVEN INC. 2023-11-30 US disclosed
US-11807638-B2 5- and 6-azaindole compounds for inhibition of Bcr-Abl tyrosine kinases ENLIVEN INC. (US) 2023-11-07 US disclosed
US-11767321-B2 5- and 6-azaindole compounds for inhibition of BCR-ABL tyrosine kinases ENLIVEN INC. (US) 2023-09-26 US disclosed
US-20230130724-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ENLIVEN INC. 2023-04-27 US disclosed
WO-2022076975-A1 5- AND 6-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 (4 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-11807638-B2 5- and 6-azaindole compounds for inhibition of Bcr-Abl tyrosine kinases ABL1, ABL2, BCR DUT 363/4885LIPE 4662/4885DGAT1 3082/4885
US-20230382907-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ABL1, ABL2, BCR DUT 363/4885LIPE 4662/4885DGAT1 3082/4885
US-11767321-B2 5- and 6-azaindole compounds for inhibition of BCR-ABL tyrosine kinases ABL1, ABL2, BCR DUT 363/4885LIPE 4662/4885DGAT1 3082/4885
US-20230130724-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ABL1, ABL2, BCR DUT 363/4885LIPE 4662/4885DGAT1 3082/4885

“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.