SCHEMBL10243339

SCHEMBL10243339

COC(=O)NCCNC(=O)OCc1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.71
HTT P42858 1/20 0.67
L3MBTL1 Q9Y468 3/20 0.61
MAPT P10636 1/20 0.59
TGM2 P21980 1/20 0.58
KEAP1 Q14145 2/20 0.57
NFE2L2 Q16236 2/20 0.57
SLC1A3 P43003 1/20 0.55
SLC1A1 P43005 1/20 0.55
ALDH1A1 P00352 1/20 0.55
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 1/20 0.51
CTSL P07711 1/20 0.51

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
SCHEMBL13055383 0.93 LMNA (0.80) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL8428000 0.88 LMNA (0.69) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL2384157 0.88 LMNA (0.69) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL5019074 0.88 LMNA (0.73) LMNASMN1; SMN2HTTL3MBTL1MAPT
Hydrochloric Acid SCHEMBL188564 0.87 LMNA (0.67) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL5063193 0.87 LMNA (0.77) LMNASMN1; SMN2HTTL3MBTL1MAPT
Hydrochloric Acid SCHEMBL4506331 0.86 LMNA (0.71) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL733157 0.86 LMNA (0.71) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL18254066 0.86 HTT (0.81) LMNASMN1; SMN2HTTL3MBTL1MAPT
SCHEMBL7364819 0.85 LMNA (0.65) LMNASMN1; SMN2HTTL3MBTL1MAPT

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 LMNA 1467/4885SMN1; SMN2 3120/4885HTT 868/4885

“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.