SCHEMBL13779403

SCHEMBL13779403

COC(=O)[C@H](Cc1ccc(OC(C)=O)c(OC(C)=O)c1)NC(=O)C1(N)CCC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
LCK P06239 1/20 0.46
ALOX15 P16050 3/20 0.42
LNPEP Q9UIQ6 1/20 0.42
NLRP3 Q96P20 2/20 0.41
PTGS1 P23219 1/20 0.40
ATM Q13315 2/20 0.39
INSR P06213 1/20 0.39
IGF1R P08069 1/20 0.39
MDM4 O15151 1/20 0.39
MDM2 Q00987 1/20 0.39
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
Hydrochloric Acid SCHEMBL4180569 0.99 KMT2A (0.47) KMT2ANPSR1LCKALOX15LNPEP
SCHEMBL13779400 0.98 LCK (0.46) KMT2ANPSR1LCKALOX15LNPEP
Hydrochloric Acid SCHEMBL4194468 0.97 LCK (0.46) KMT2ANPSR1LCKALOX15LNPEP
SCHEMBL13779396 0.97 LCK (0.46) KMT2ANPSR1LCKALOX15LNPEP
Hydrochloric Acid SCHEMBL4174922 0.96 LCK (0.45) KMT2ANPSR1LCKALOX15LNPEP
SCHEMBL13779407 0.87 LCK (0.43) KMT2ANPSR1LCKALOX15NLRP3
Hydrochloric Acid SCHEMBL4173305 0.86 LCK (0.43) KMT2ANPSR1LCKALOX15NLRP3
Hydrochloric Acid SCHEMBL4173302 0.86 LCK (0.43) KMT2ANPSR1LCKALOX15NLRP3
Hydrochloric Acid SCHEMBL4189553 0.84 LCK (0.41) KMT2ANPSR1LCKALOX15LNPEP
SCHEMBL23417656 0.84 ALOX15 (0.49) KMT2ALCKALOX15PTGS1HDAC1

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-20090170937-A1 Amino Acid Derivatives PROXIMAGEN LTD. (GB) 2009-07-02 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-20090170937-A1 Amino Acid Derivatives PARK7, PRMT7, ADCY7 KMT2A 1219/4885NPSR1 296/4885LCK 2992/4885

“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.