SCHEMBL13769307

SCHEMBL13769307

C[C@@H]([C@@H](O)c1ccccc1)N(C)C(=O)CCC[C@H](O)c1ccc(F)cc1

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.56
NPY5R Q15761 9/20 0.48
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
AOC3 Q16853 2/20 0.41
NPY2R P49146 1/20 0.41
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL13764880 0.88 GAA (0.51) GAANPY5RKDM4EALDH1A1AOC3
SCHEMBL13764906 0.84 GAA (0.55) GAANPY5RKDM4EALDH1A1AOC3
SCHEMBL16597152 0.84 GAA (0.55) GAANPY5RKDM4EALDH1A1AOC3
SCHEMBL4005444 0.83 GAA (0.46) GAANPY5RKDM4EALDH1A1NPY2R
SCHEMBL13764895 0.83 GAA (0.46) GAANPY5RKDM4EALDH1A1NPY2R
SCHEMBL4006717 0.83 GAA (0.46) GAANPY5RKDM4EALDH1A1NPY2R
SCHEMBL13764896 0.83 GAA (0.46) GAANPY5RKDM4EALDH1A1NPY2R
SCHEMBL3999333 0.81 GAA (0.45) GAANPY5RKDM4EALDH1A1NPY2R
SCHEMBL8730273 0.79 GAA (0.65) GAANPY5RKDM4EALDH1A1AOC3
SCHEMBL2024326 0.78 GAA (0.63) GAANPY5RKDM4EALDH1A1AOC3

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-7563888-B2 Process for the preparation of diphenyl azetidinone derivatives SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-07-21 US disclosed
US-20070149501-A1 PROCESS FOR THE PREPARATION OF DIPHENYL AZETIDINONE DERIVATIVES SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-06-28 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-20070149501-A1 PROCESS FOR THE PREPARATION OF DIPHENYL AZETIDINONE DERIVATIVES CYP46A1, APOB, DHCR7 GAA 1290/4885NPY5R 714/4885KDM4E 233/4885

“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.