SCHEMBL29633748

SCHEMBL29633748

COc1ccc(CC(C(=O)OC(C)(C)C)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 1/20 0.37
ITGB3 P05106 1/20 0.37
ITGA2B P08514 1/20 0.37
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
MDM2 Q00987 1/20 0.37
LDHA P00338 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
GAA P10253 1/20 0.35
ITGA4 P13612 1/20 0.35
ITGB7 P26010 1/20 0.35
BMP1 P13497 1/20 0.35

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
SCHEMBL29633698 0.91 FABP5 (0.39) FABP5ITGB3ITGA2BPPARGPPARA
SCHEMBL29633760 0.90 ITGB3 (0.36) FABP5ITGB3ITGA2BPPARGPPARA
SCHEMBL29633784 0.90 MDM2 (0.37) FABP5MDM2L3MBTL1GAABMP1
SCHEMBL22454863 0.90 KMT2A (0.35) FABP5ITGB3ITGA2BPPARGPPARA
SCHEMBL29633679 0.90 KMT2A (0.35) FABP5ITGB3ITGA2BPPARGPPARA
SCHEMBL29633720 0.90 PPARG (0.36) FABP5ITGB3ITGA2BPPARGPPARA
SCHEMBL29633843 0.90 CACNA1B (0.36) FABP5
SCHEMBL29633980 0.89 FABP5 (0.36) FABP5ITGB3ITGA2BPPARGPPARA
SCHEMBL29633971 0.89 ADORA1 (0.39) FABP5ITGB3ITGA2B
SCHEMBL29633833 0.89 FABP5 (0.40) FABP5LDHAITGA4ITGB7

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-20240376044-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2024-11-14 US disclosed
US-12071396-B2 Method for preparing aromatic amino acid derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-08-27 US disclosed
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2022-05-12 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 (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-20240376044-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR FABP5 608/4885ITGB3 4722/4885ITGA2B 4737/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR FABP5 608/4885ITGB3 4722/4885ITGA2B 4737/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR FABP5 608/4885ITGB3 4722/4885ITGA2B 4737/4885

“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.