SCHEMBL13637118

SCHEMBL13637118

CCN[C@H](CC(C)C)C(N)=O

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 6/20 0.44
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42
MAPT P10636 1/20 0.40
FOLH1 Q04609 3/20 0.38
MMP9 P14780 3/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA9 Q16790 1/20 0.38
HPGDS O60760 1/20 0.37
SLC7A5 Q01650 1/20 0.37
CNR2 P34972 1/20 0.36
LAP3 P28838 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL13185402 1.00 MMP3 (0.44) MMP3ALDH1A1MEN1LMNAKMT2A
SCHEMBL15834154 1.00 MMP3 (0.44) MMP3ALDH1A1MEN1LMNAKMT2A
SCHEMBL23084216 0.84 ALDH1A1 (0.47) MMP3ALDH1A1MEN1LMNAKMT2A
SCHEMBL6507883 0.83 BCHE (0.39) ALDH1A1MEN1LMNAKMT2AMAPT
SCHEMBL8768456 0.83 ALDH1A1 (0.41) ALDH1A1MEN1LMNAKMT2AMAPT
SCHEMBL17826032 0.83 MAPT (0.44) ALDH1A1MEN1LMNAKMT2AMAPT
SCHEMBL8768447 0.83 ALDH1A1 (0.41) ALDH1A1MEN1LMNAKMT2AMAPT
SCHEMBL6035952 0.80 BCHE (0.50) MMP3ALDH1A1MEN1KMT2AMAPT
SCHEMBL13374712 0.80 BCHE (0.50) MMP3ALDH1A1MEN1KMT2AMAPT
SCHEMBL27696190 0.80 BCHE (0.50) MMP3ALDH1A1MEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 MMP3 160/4885ALDH1A1 1939/4885MEN1 2456/4885

“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.