SCHEMBL13613734

SCHEMBL13613734

COC(=O)[C@H](CC(C)C)N(CCC(=O)CNC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.44
POLB P06746 2/20 0.42
GPR55 Q9Y2T6 1/20 0.42
MAPT P10636 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
RECQL P46063 1/20 0.40
CTSK P43235 3/20 0.39
PSEN1 P49768 2/20 0.39
PSEN2 P49810 2/20 0.39
APH1B Q8WW43 2/20 0.39
NCSTN Q92542 2/20 0.39
APH1A Q96BI3 2/20 0.39
PSENEN Q9NZ42 2/20 0.39
GAA P10253 1/20 0.39
NTSR1 P30989 1/20 0.39
XBP1 P17861 1/20 0.39

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
SCHEMBL16318175 0.86 CAPN1 (0.46) SYKCTSKPSEN1PSEN2APH1B
SCHEMBL13613765 0.86 SYK (0.46) SYKPOLBGPR55MAPTMEN1
SCHEMBL12880631 0.86 PSEN1 (0.42) SYKCTSKPSEN1PSEN2APH1B
SCHEMBL4350950 0.84 SYK (0.46) SYKPOLBGPR55MAPTMEN1
SCHEMBL12880713 0.81 SYK (0.48) SYKPOLBGPR55MAPTTDP1
SCHEMBL13613733 0.79 SYK (0.47) SYKPOLBGPR55MAPTNPSR1
SCHEMBL12189898 0.79 SYK (0.53) SYKPOLBMAPTMEN1KMT2A
SCHEMBL30841401 0.79 SYK (0.48) SYKPOLBMAPTTDP1KDM4E
SCHEMBL30841405 0.77 SYK (0.45) SYKPOLBMAPTMEN1KMT2A
SCHEMBL30841403 0.77 SYK (0.47) SYKPOLBMAPTMEN1KMT2A

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-20090275727-A1 Peptide turn mimetics MIMETICA PTY LIMITED (AU) 2009-11-05 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-20090275727-A1 Peptide turn mimetics IAPP, GLP1R, VIP SYK 3770/4885POLB 2326/4885GPR55 4169/4885

“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.