SCHEMBL23366185

SCHEMBL23366185

CC(=O)c1cc(C(=O)NC(CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)O)c(C(=O)C(=O)OCc2ccccc2)cc1C(=O)NC(CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 2/20 0.47
CASP3 P42574 9/20 0.46
MME P08473 2/20 0.46
ECE1 P42892 1/20 0.46
PYGL P06737 3/20 0.42
CASP7 P55210 2/20 0.42
CASP1 P29466 1/20 0.42
CASP9 P55211 1/20 0.42

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
SCHEMBL23366164 0.95 MME (0.49) PDE5ACASP3MMEECE1PYGL
SCHEMBL23366222 0.95 MME (0.49) PDE5ACASP3MMEECE1PYGL
SCHEMBL23366211 0.95 MME (0.49) PDE5ACASP3MMEECE1PYGL
SCHEMBL24180305 0.89 MME (0.41) PDE5ACASP3MMEECE1PYGL
SCHEMBL24180302 0.85 MME (0.42) PDE5ACASP3MMEECE1PYGL
SCHEMBL23366235 0.79 MMP13 (0.39) CASP3MMEECE1
SCHEMBL23366191 0.79 MMP13 (0.39) CASP3MMEECE1
SCHEMBL23366190 0.79 MMP13 (0.39) CASP3MMEECE1
SCHEMBL10789378 0.76 MME (0.62) CASP3MMEECE1CASP7CASP1
SCHEMBL23366215 0.76 ALDH1A1 (0.51)

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-11007274-B2 Compounds for medicinal applications AusVir Therapeutics Pty Ltd (AU) 2021-05-18 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-11007274-B2 Compounds for medicinal applications HAVCR2, ENGASE, DNPEP PDE5A 993/4885CASP3 1240/4885MME 14/4885

“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.