SCHEMBL334948

SCHEMBL334948

CCN(CC1CO1)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.36
BCHE P06276 1/20 0.35
LMNA P02545 4/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
MEN1 O00255 1/20 0.32
HPGD P15428 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL8867064 0.83 BCHE (0.32) BCHE
SCHEMBL8867073 0.83 BCHE (0.32) BCHE
SCHEMBL8867814 0.83 BCHE (0.32) BCHE
SCHEMBL27646070 0.83 ALDH1A1 (0.40) ALDH1A1BCHELMNATP53CYP3A4
SCHEMBL8866992 0.82 BCHE (0.31) BCHE
SCHEMBL8866995 0.82 BCHE (0.31) BCHE
SCHEMBL8867466 0.82 BCHE (0.31) BCHE
SCHEMBL1499419 0.82 LMNA (0.35) ALDH1A1BCHELMNATP53CYP3A4
SCHEMBL27871633 0.82 ALDH1A1 (0.35) ALDH1A1BCHELMNATP53CYP3A4
Hydrochloric Acid SCHEMBL28282746 0.80 ALDH1A1 (0.34) ALDH1A1BCHELMNATP53CYP3A4

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 2 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-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 ALDH1A1 1939/4885BCHE 1393/4885LMNA 1467/4885

“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.