SCHEMBL29411228

SCHEMBL29411228

CCC(=O)[C@H](CCCCN)NC(=O)CN

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A5 Q9Y345 1/20 0.45
▸ SIRT6 Q8N6T7 1/20 0.42
▸ SIRT1 Q96EB6 1/20 0.42
▸ SLC15A2 Q16348 1/20 0.41
▸ FOLH1 Q04609 1/20 0.41
▸ NMT2 O60551 1/20 0.39
▸ NMT1 P30419 1/20 0.39
▸ TLR2 O60603 2/20 0.37
▸ DPP8 Q6V1X1 1/20 0.37
▸ DPP9 Q86TI2 1/20 0.37
▸ DPP7 Q9UHL4 1/20 0.37
▸ CTSB P07858 2/20 0.36
▸ CTSV O60911 1/20 0.36
▸ CTSL P07711 1/20 0.36
▸ CTSH P09668 1/20 0.36
▸ CTSS P25774 1/20 0.36
▸ CTSK P43235 1/20 0.36
▸ CTSF Q9UBX1 1/20 0.36
▸ GNAI3 P08754 1/20 0.36
▸ GNAO1 P09471 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
SCHEMBL13998248 0.84 SIRT6 (0.57) SLC6A5SIRT6SIRT1FOLH1TLR2
SCHEMBL21566740 0.84 SIRT6 (0.57) SLC6A5SIRT6SIRT1FOLH1TLR2
SCHEMBL25474945 0.84 NOD1 (0.33) SLC6A5DPP8DPP9DPP7
SCHEMBL28609342 0.83 SLC6A5 (0.66) SLC6A5SIRT6SIRT1NMT2NMT1
SCHEMBL13271590 0.82 SIRT6 (0.44) SLC6A5SIRT6SIRT1SLC15A2FOLH1
SCHEMBL5156017 0.80 HPGDS (0.48) SLC6A5SIRT6SIRT1SLC15A2FOLH1
SCHEMBL1455498 0.80 FOLH1 (0.62) SLC6A5SLC15A2FOLH1
SCHEMBL20978516 0.80 SIRT6 (0.42) SLC6A5SIRT6SIRT1FOLH1TLR2
SCHEMBL32675730 0.80 HPGDS (0.48) SLC6A5SIRT6SIRT1SLC15A2FOLH1
SCHEMBL14878853 0.80 SIRT6 (0.42) SLC6A5SIRT6SIRT1FOLH1TLR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250019499-A1 NOVEL CATIONIC POLYPHOSPHAZENE COMPOUND, POLYPHOSPHAZENES-DRUG CONJUGATE COMPOUND AND METHOD FOR PREPARING SAME CNPHARM CO., LTD. (KR) 2025-01-16 — — US disclosed
US-11912829-B2 Cationic polyphosphazene compound, polyphosphazenes-drug conjugate compound and method for preparing same CNPHARM CO., LTD. (KR) 2024-02-27 — — US disclosed
US-20220064384-A1 NOVEL CATIONIC POLYPHOSPHAZENE COMPOUND, POLYPHOSPHAZENES-DRUG CONJUGATE COMPOUND AND METHOD FOR PREPARING SAME CNPHARM CO., LTD. (KR) 2022-03-03 — — 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 (3 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-11912829-B2 Cationic polyphosphazene compound, polyphosphazenes-drug conjugate compound and method for preparing same PHOSPHO1, DNPEP, PHYKPL SLC6A5 1095/4885SIRT6 4673/4885SIRT1 4822/4885
US-20250019499-A1 NOVEL CATIONIC POLYPHOSPHAZENE COMPOUND, POLYPHOSPHAZENES-DRUG CONJUGATE COMPOUND AND METHOD FOR PREPARING SAME DNPEP, ANPEP, PHOSPHO1 SLC6A5 1275/4885SIRT6 4617/4885SIRT1 4795/4885
US-20220064384-A1 NOVEL CATIONIC POLYPHOSPHAZENE COMPOUND, POLYPHOSPHAZENES-DRUG CONJUGATE COMPOUND AND METHOD FOR PREPARING SAME PHOSPHO1, DNPEP, PHYKPL SLC6A5 1239/4885SIRT6 4699/4885SIRT1 4843/4885

“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.

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