SCHEMBL10243828

SCHEMBL10243828

COC(=O)NCCNC(C)c1ccc(N2CC2c2ccncc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ACACB O00763 15/20 0.37
TP53 P04637 2/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL334965 0.82 L3MBTL1 (0.51) GAAL3MBTL1ACACBLMNA
SCHEMBL10243779 0.73 ACACB (0.44) ACACBTP53LMNA
SCHEMBL10244023 0.73 HDAC3 (0.46) GAAACACBTP53LMNA
SCHEMBL10244285 0.72 ESR1 (0.42) ACACBLMNA
SCHEMBL10243815 0.71 KMT2A (0.41) ACACB
SCHEMBL10245497 0.71 ALDH1A1 (0.52) GAATP53
SCHEMBL10243724 0.69 KMT2A (0.44) GAAL3MBTL1ACACB
SCHEMBL10243853 0.69 ALDH1A1 (0.46) L3MBTL1ACACBTP53LMNA
SCHEMBL335100 0.69 L3MBTL1 (0.61) GAAL3MBTL1LMNA
SCHEMBL10243646 0.68 EPHX2 (0.41) LMNA

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-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 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 (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-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 GAA 551/4885L3MBTL1 2853/4885ACACB 4596/4885

“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.