SCHEMBL4074467

SCHEMBL4074467

Cc1nc(N)c(C#C[Si](C)(C)C)cc1Br

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.34
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TLR8 Q9NR97 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
SCHEMBL1564716 0.81
SCHEMBL1565026 0.81 KHK (0.33)
SCHEMBL20576641 0.79 KHK (0.34) KDM4EHSD17B10TLR8
SCHEMBL16246665 0.78 KDM4E (0.41) LMNAALDH1A1HPGDKDM4EHSD17B10
SCHEMBL17591654 0.77 KDM4E (0.49) LMNAALDH1A1HPGDAPOBEC3GKDM4E
SCHEMBL15544985 0.76
SCHEMBL15274416 0.75 KDM4E (0.32) ALDH1A1HPGDKDM4EHSD17B10
SCHEMBL19204032 0.73 GAA (0.38) LMNAALDH1A1HPGD
SCHEMBL5818365 0.71 KDM4E (0.51) LMNAALDH1A1HPGDKDM4EHSD17B10
SCHEMBL4068566 0.71 ALDH1A1 (0.35) LMNAALDH1A1KDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090306126-A1 Indole Derivatives ASTRAZENECA AB (SE) 2009-12-10 US disclosed
CN-101448827-A Indole derivatives ASTRAZENECA AB (SE) 2009-06-03 CN disclosed
EP-2029593-A1 INDOLE DERIVATIVES AstraZeneca AB (SE) 2009-03-04 EP disclosed
WO-2007135398-A1 INDOLE DERIVATIVES ASTRAZENECA AB (SE) 2007-11-29 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-20090306126-A1 Indole Derivatives MTOR, IDO1, AKT1S1 LMNA 3520/4885ALDH1A1 1318/4885HPGD 1133/4885

“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.