SCHEMBL7513545

SCHEMBL7513545

C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 1/20 0.46
▸ CTSK P43235 4/20 0.44
▸ CTSS P25774 3/20 0.44
▸ ITGB3 P05106 8/20 0.44
▸ ITGA2B P08514 8/20 0.44
▸ KMT2A Q03164 2/20 0.43
▸ CPB2 Q96IY4 3/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ CTSL P07711 1/20 0.40
▸ CTSB P07858 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
SCHEMBL10864620 0.89 NOD1 (0.53) FOLH1ITGB3ITGA2B
SCHEMBL376450 0.89 FOLH1 (0.53) FOLH1CTSKCTSSITGB3ITGA2B
SCHEMBL47004 0.89 FOLH1 (0.53) FOLH1CTSKCTSSITGB3ITGA2B
SCHEMBL918952 0.89 FOLH1 (0.53) FOLH1CTSKCTSSITGB3ITGA2B
Hydrochloric Acid SCHEMBL28376761 0.88 FOLH1 (0.51) FOLH1CTSKCTSSITGB3ITGA2B
SCHEMBL30395713 0.88 FOLH1 (0.51) FOLH1CTSKCTSSITGB3ITGA2B
Hydrochloric Acid SCHEMBL1711148 0.88 FOLH1 (0.51) FOLH1CTSKCTSSITGB3ITGA2B
SCHEMBL6751878 0.88 FOLH1 (0.51) FOLH1CTSKCTSSITGB3ITGA2B
Hydrochloric Acid SCHEMBL919653 0.88 FOLH1 (0.51) FOLH1CTSKCTSSITGB3ITGA2B
SCHEMBL38662206 0.87 CTSK (0.52) FOLH1CTSKCTSSITGB3ITGA2B

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-20250059231-A1 Protease inhibitors PROTINHI B.V. (NL) 2025-02-20 — — US disclosed
CN-118459544-A PAK sequence peptide modified diindolylmethane derivative and preparation and application thereof 首都医科大学 2024-08-09 — — CN disclosed
CN-118459545-A K (KAP) -RGDV modified diindolylmethane derivative and preparation and application thereof 首都医科大学 2024-08-09 — — CN disclosed
CN-111944037-B Synthetic method of somalupeptide 深圳市健元医药科技有限公司 2023-06-13 — — CN disclosed
CN-111944038-B Synthetic method of somalupeptide 深圳市健元医药科技有限公司 2023-06-13 — — CN disclosed
CN-112020492-B Method for producing amide compound 学校法人中部大学 2023-05-05 — — CN disclosed
CN-115677827-A Peptide compounds 深圳市健元医药科技有限公司 2023-02-03 — — CN disclosed
CN-110191892-B Alanine-lysine-glutamic acid tripeptide derivative and application thereof 深圳市健元医药科技有限公司 2022-04-26 — — CN disclosed
EP-1166781-A1 PROTEASOME INHIBITORS KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-01-02 — — EP 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-20250059231-A1 Protease inhibitors PREP, DNPEP, TMPRSS15 FOLH1 327/4885CTSK 165/4885CTSS 98/4885

“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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