SCHEMBL1619488

SCHEMBL1619488

CC(C)CCNC(=O)C(C)CC(C)C

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 4/20 0.59
DNPEP Q9ULA0 3/20 0.59
RNPEP Q9H4A4 3/20 0.52
CAPN1 P07384 3/20 0.46
CAPN9 O14815 2/20 0.46
CTSB P07858 2/20 0.46
MAPK1 P28482 1/20 0.46
CTSL P07711 2/20 0.41
LMNA P02545 1/20 0.41
CTSG P08311 1/20 0.41
LAP3 P28838 2/20 0.41
GAA P10253 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL18513031 0.84 ANPEP (0.52) ANPEPDNPEPRNPEPCAPN1CAPN9
Hydrochloric Acid SCHEMBL16972962 0.84 ANPEP (0.57) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL9965943 0.83 ANPEP (0.50) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL23639991 0.83 ANPEP (0.46) ANPEPDNPEPRNPEP
SCHEMBL16972960 0.81 ANPEP (0.46) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL30997680 0.81 ANPEP (0.62) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL11129 0.79 ANPEP (0.55) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL1277891 0.79 ANPEP (0.68) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL1277892 0.79 ANPEP (0.68) ANPEPDNPEPRNPEPCAPN1CAPN9
SCHEMBL14067667 0.79 ANPEP (0.68) ANPEPDNPEPRNPEPCAPN1CAPN9

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9365615-B2 Cross-linked peptides containing non-peptide cross-linked structure, method for synthesizing cross-linked peptides, and novel organic compound used in method JITSUBO CO., LTD. (JP) 2016-06-14 US disclosed
US-20120088848-A1 METHODS AND COMPOSITIONS FOR CONTROLLED POLYPEPTIDE SYNTHESIS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2012-04-12 US disclosed
US-20120088848-A1 METHODS AND COMPOSITIONS FOR CONTROLLED POLYPEPTIDE SYNTHESIS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2012-04-12 US disclosed
US-7968519-B2 Amido-containing metal complexes; sonication; for self-assembling polypeptides; vesicles THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-06-28 US disclosed
US-7968519-B2 Amido-containing metal complexes; sonication; for self-assembling polypeptides; vesicles THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-06-28 US disclosed
US-20080125581-A1 Methods and compositions for controlled polypeptide synthesis NAVY, SECRETARY OF THE UNITED STATES OF AMERICA 2008-05-29 US disclosed
US-20080125581-A1 Methods and compositions for controlled polypeptide synthesis NAVY, SECRETARY OF THE UNITED STATES OF AMERICA 2008-05-29 US disclosed
US-7329727-B2 Methods and compositions for controlled polypeptide synthesis THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2008-02-12 US disclosed
US-7329727-B2 Methods and compositions for controlled polypeptide synthesis THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2008-02-12 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 (2 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-20120088848-A1 METHODS AND COMPOSITIONS FOR CONTROLLED POLYPEPTIDE SYNTHESIS NGLY1, LNPEP, NPPA ANPEP 4/4885DNPEP 5/4885RNPEP 16/4885
US-20080125581-A1 Methods and compositions for controlled polypeptide synthesis NGLY1, LNPEP, NPPA ANPEP 4/4885DNPEP 5/4885RNPEP 16/4885

“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.