SCHEMBL2238348

SCHEMBL2238348

CCOC(=O)NCCC[C@@H](Cc1ncn2c1CCc1ccccc1-2)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
TSHR P16473 2/20 0.39
USP2 O75604 1/20 0.39
ACE P12821 1/20 0.39
KMT2A Q03164 4/20 0.38
MEN1 O00255 2/20 0.38
NR1I3 Q14994 11/20 0.38
GAA P10253 1/20 0.37
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 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
SCHEMBL2234466 0.90 MEN1 (0.47) ACEKMT2AMEN1NR1I3GAA
SCHEMBL2238532 0.90 MEN1 (0.47) ACEKMT2AMEN1NR1I3GAA
SCHEMBL2236787 0.90 MEN1 (0.47) ACEKMT2AMEN1NR1I3GAA
SCHEMBL2236260 0.88 ACE (0.34) LMNATSHRUSP2ACEKMT2A
SCHEMBL2382108 0.87 ACE (0.41) ACEKMT2AMEN1NR1I3GAA
SCHEMBL2234065 0.87 NR1I3 (0.34) LMNATSHRUSP2ACEKMT2A
SCHEMBL2236269 0.87 ACE (0.33) LMNATSHRUSP2ACEKMT2A
SCHEMBL2237273 0.87 ACE (0.36) LMNAACE
SCHEMBL2235348 0.86 ACE (0.34) LMNATSHRUSP2ACEKMT2A
SCHEMBL2235003 0.86 SLC6A2 (0.41) KMT2AMEN1SLC6A2SLC6A4

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-20110213143-A1 COMPOUND HAVING TAFIA INHIBITORY ACTIVITY TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-09-01 US disclosed
EP-2361910-A1 COMPOUND HAVING TAFIA INHIBITORY ACTIVITY Taisho Pharmaceutical Co., Ltd. (JP) 2011-08-31 EP 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-20110213143-A1 COMPOUND HAVING TAFIA INHIBITORY ACTIVITY TAF1, TAF5, TAF11 LMNA 2382/4885TSHR 48/4885USP2 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.