SCHEMBL26348707

SCHEMBL26348707

Cc1cccc2c1cnn2COCC[Si](C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 9/20 0.37
RAB9A P51151 8/20 0.36
KMT2A Q03164 4/20 0.34
MEN1 O00255 3/20 0.34
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34
TP53 P04637 1/20 0.34
POLB P06746 1/20 0.33
DGAT1 O75907 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
SCHEMBL4762700 0.85 NPC1 (0.38) NPC1DGAT1
SCHEMBL29571479 0.85 NPC1 (0.36) NPC1RAB9ATP53DGAT1
SCHEMBL3930727 0.85 NPC1 (0.36) NPC1RAB9ATP53DGAT1
SCHEMBL25298512 0.84 EGFR (0.37) NPC1RAB9ATP53DGAT1
SCHEMBL30565986 0.84 EGFR (0.37) NPC1RAB9ATP53DGAT1
SCHEMBL20753970 0.84 NPC1 (0.38) NPC1KMT2AMEN1DGAT1
SCHEMBL19616675 0.84 DGAT1 (0.37) NPC1DGAT1
SCHEMBL25021669 0.83 NPC1 (0.34) NPC1DGAT1
SCHEMBL21810453 0.83 NPC1 (0.37) NPC1DGAT1
SCHEMBL20745601 0.83 NPC1 (0.35) NPC1DGAT1

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-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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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 NPC1 4143/4885RAB9A 1191/4885KMT2A 450/4885
US-11767321-B2 5- and 6-azaindole compounds for inhibition of BCR-ABL tyrosine kinases ABL1, ABL2, BCR NPC1 4143/4885RAB9A 1191/4885KMT2A 450/4885
US-20230130724-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ABL1, ABL2, BCR NPC1 4143/4885RAB9A 1191/4885KMT2A 450/4885

“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.