SCHEMBL2089280

SCHEMBL2089280

N[C@H](CCCCNC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.67
DPP8 Q6V1X1 2/20 0.46
DPP7 Q9UHL4 2/20 0.46
EPHX2 P34913 1/20 0.45
ANPEP P15144 1/20 0.44
SLC1A3 P43003 1/20 0.44
SLC1A1 P43005 1/20 0.44
DPP4 P27487 1/20 0.43
DPP9 Q86TI2 1/20 0.43
MDM4 O15151 1/20 0.43
TP53 P04637 1/20 0.43
CASP3 P42574 2/20 0.43

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
SCHEMBL29401369 1.00 KMT2A (0.67) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL29679073 1.00 KMT2A (0.67) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL10052316 1.00 KMT2A (0.67) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL13160289 1.00 KMT2A (0.67) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL29398504 1.00 KMT2A (0.67) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL29401202 1.00 KMT2A (0.67) KMT2ADPP8DPP7EPHX2ANPEP
Hydrochloric Acid SCHEMBL28633717 0.99 KMT2A (0.66) KMT2ADPP8DPP7EPHX2ANPEP
Hydrochloric Acid SCHEMBL29401551 0.99 KMT2A (0.66) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL31453877 0.99 KMT2A (0.66) KMT2ADPP8DPP7EPHX2ANPEP
SCHEMBL17746951 0.96 KMT2A (0.65) KMT2ADPP8DPP7EPHX2SLC1A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7863265-B2 2-azetidinone derivatives and their use as cholesterol absorption inhibitors for the treatment of hyperlipidaemia ASTRAZENECA AB (SE) 2011-01-04 US disclosed
US-20100216759-A1 Novel 2-Azetidinone Derivatives And Their Use As Cholesterol Absorption Inhibitors For The Treatment Of Hyperlipidaemia ASTRAZENECA AB (SE) 2010-08-26 US disclosed
US-20100152156-A1 2-Azetidinone Derivatives For The Treatment Of Hyperlipidaemic Diseases ASTRAZENECA AB (SE) 2010-06-17 US disclosed
EP-1896408-A1 NEW 2-AZETIDINONE DERIVATIVES FOR THE TREATMENT OF HYPERLIPIDAEMIC DISEASES AstraZeneca AB (SE) 2008-03-12 EP disclosed
EP-1896407-A1 NOVEL 2-AZETIDINONE DERIVATIVES AND THEIR USE AS CHOLESTEROL ABSORPTION INHIBITORS FOR THE TREATMENT OF HYPERLIPIDAEMIA AstraZeneca AB (SE) 2008-03-12 EP disclosed
WO-2006137782-A1 NOVEL 2-AZETIDINONE DERIVATIVES AND THEIR USE AS CHOLESTEROL ABSORPTION INHIBITORS FOR THE TREATMENT OF HYPERLIPIDAEMIA ASTRAZENECA AB (SE) 2006-12-28 WO disclosed
WO-2006137794-A1 NEW2-AZETIDINONE DERIVATIVES FOR THE TREATMENT OF HYPERLIPIDAEMIC DISEASES ASTRAZENECA AB (SE) 2006-12-28 WO 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 (2 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-20100216759-A1 Novel 2-Azetidinone Derivatives And Their Use As Cholesterol Absorption Inhibitors For The Treatment Of Hyperlipidaemia CYP46A1, NPC1L1, LIPA KMT2A 2756/4885DPP8 313/4885DPP7 200/4885
US-20100152156-A1 2-Azetidinone Derivatives For The Treatment Of Hyperlipidaemic Diseases NPC1L1, CYP46A1, PCSK9 KMT2A 1915/4885DPP8 411/4885DPP7 196/4885

“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.