SCHEMBL2266918

SCHEMBL2266918

N[C@H](CCCN(Cc1ccccc1)C(=O)O)C(=O)NC[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTRB1 P17538 2/20 0.49
MMP2 P08253 1/20 0.46
CTSL P07711 4/20 0.44
CTSK P43235 3/20 0.43
SYK P43405 1/20 0.43
ANPEP P15144 1/20 0.43
CTSB P07858 2/20 0.42
CTSS P25774 1/20 0.42
TACR1 P25103 2/20 0.41
MMP8 P22894 1/20 0.40
MMP14 P50281 1/20 0.40
SLC1A3 P43003 1/20 0.40
SLC1A1 P43005 1/20 0.40
MME P08473 1/20 0.40
ECE1 P42892 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
DPP7 Q9UHL4 1/20 0.40

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
SCHEMBL2266912 1.00 CTRB1 (0.49) CTRB1MMP2CTSLCTSKSYK
SCHEMBL12295600 0.85 ANPEP (0.56) CTRB1MMP2CTSLCTSKSYK
SCHEMBL14320397 0.84 CTRB1 (0.53) CTRB1MMP2CTSLCTSKSYK
SCHEMBL14320399 0.84 CTRB1 (0.53) CTRB1MMP2CTSLCTSKSYK
SCHEMBL1022890 0.84 ANPEP (0.54) ANPEPSLC1A3SLC1A1DPP8DPP7
SCHEMBL2265883 0.83 SYK (0.54) CTRB1CTSLCTSKSYKCTSB
SCHEMBL2265891 0.83 SYK (0.54) CTRB1CTSLCTSKSYKCTSB
Hydrochloric Acid SCHEMBL4854949 0.83 ANPEP (0.53) ANPEPSLC1A3SLC1A1DPP8DPP7
SCHEMBL1024172 0.81 ANPEP (0.47) ANPEPSLC1A3SLC1A1DPP8DPP7
Hydrochloric Acid SCHEMBL4850497 0.81 ANPEP (0.46) ANPEPSLC1A3SLC1A1DPP8DPP7

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-20110207654-A1 PEPTIDE ANALOGUES PFIZER INC. 2011-08-25 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-20110207654-A1 PEPTIDE ANALOGUES OPRL1, OGFR, OPRM1 CTRB1 1862/4885MMP2 3220/4885CTSL 550/4885

“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.