SCHEMBL30052879

SCHEMBL30052879

CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC(C)C)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 1/20 0.55
FNTA P49354 9/20 0.46
FNTB P49356 9/20 0.46
PGGT1B P53609 4/20 0.46
LMNA P02545 1/20 0.46
CTSD P07339 1/20 0.43
BACE1 P56817 1/20 0.43

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
SCHEMBL10584515 1.00 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL29714933 1.00 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL10584525 1.00 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL30051570 0.96 FOLH1 (0.52) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL2545495 0.96 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL31372921 0.96 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL9561661 0.96 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL11141977 0.96 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL29714709 0.94 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA
SCHEMBL8012885 0.94 FOLH1 (0.55) FOLH1FNTAFNTBPGGT1BLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12622975-B2 Peptide-conjugated prodrugs BRANDEIS UNIVERSITY (US) 2026-05-12 US disclosed
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-12-08 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-12622975-B2 Peptide-conjugated prodrugs PEPD, PAM, VIP FOLH1 48/4885FNTA 734/4885FNTB 479/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD FOLH1 21/4885FNTA 776/4885FNTB 452/4885

“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.