SCHEMBL30008647

SCHEMBL30008647

CCCCCCC(=O)[C@@H](N)Cc1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.69
SLC15A1 P46059 1/20 0.64
ALPI P09923 1/20 0.54
PKM P14618 1/20 0.54
PTGS1 P23219 1/20 0.54
XIAP P98170 1/20 0.54
SLC7A5 Q01650 1/20 0.54
CSNK1E P49674 1/20 0.54
EPHX2 P34913 1/20 0.51
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
FAAH O00519 2/20 0.47
PSMB5 P28074 1/20 0.46

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
SCHEMBL16657025 1.00 LTA4H (0.69) LTA4HSLC15A1ALPIPKMPTGS1
SCHEMBL13515476 0.94 LTA4H (0.73) LTA4HSLC15A1ALPIPKMPTGS1
SCHEMBL15244990 0.87 SLC15A1 (0.72) LTA4HSLC15A1ALPIPKMPTGS1
SCHEMBL12433005 0.87 SLC15A1 (0.72) LTA4HSLC15A1ALPIPKMPTGS1
SCHEMBL20630639 0.87 SLC15A1 (0.72) LTA4HSLC15A1ALPIPKMPTGS1
Tetradecane SCHEMBL21002171 0.85 SLC7A5 (0.76) LTA4HSLC15A1ALPIPKMPTGS1
Dodecanoate SCHEMBL599338 0.85 ALPI (0.65) LTA4HSLC15A1ALPIPKMPTGS1
Dl-Phenylalanine SCHEMBL598090 0.85 ALPI (0.65) LTA4HSLC15A1ALPIPKMPTGS1
Dodecanoate SCHEMBL599337 0.85 ALPI (0.65) LTA4HSLC15A1ALPIPKMPTGS1
Decanoic Acid SCHEMBL17667545 0.85 ALPI (0.65) LTA4HSLC15A1ALPIPKMPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4682144-A1 SOLID FORM OF PYRROLIDONE DERIVATIVE AS GLUCOKINASE ACTIVATOR Hua Medicine (Shanghai) Ltd. (CN) 2026-01-21 EP disclosed
US-20250171458-A1 METHOD FOR SYNTHESIZING 1H-FURO[3,2-B]IMIDAZO[4,5-D]PYRIDINE COMPOUND HANGZHOU HIGHLIGHTLL PHARMACEUTICAL CO., LTD (CN) 2025-05-29 US disclosed
EP-4509509-A1 METHOD FOR SYNTHESIZING 1H-FURO[3,2-B]IMIDAZO[4,5-D]PYRIDINE COMPOUND Hangzhou Highlightll Pharmaceutical Co., Ltd (CN) 2025-02-19 EP disclosed
EP-3781661-B1 TETRAACETYLDIAMINE AND TRIACETYLDIAMINE DERIVATIVES USEFUL AS BLEACH ACTIVATORS DOW GLOBAL TECHNOLOGIES LLC (US) 2024-03-13 EP disclosed
US-11525106-B2 Tetraacetyldiamine and triacetyldiamine derivatives useful as bleach activators DOW GLOBAL TECHNOLOGIES LLC (US) 2022-12-13 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-20250171458-A1 METHOD FOR SYNTHESIZING 1H-FURO[3,2-B]IMIDAZO[4,5-D]PYRIDINE COMPOUND BMP4, AZI2, CYP4B1 LTA4H 4021/4885SLC15A1 4551/4885ALPI 3295/4885
US-11525106-B2 Tetraacetyldiamine and triacetyldiamine derivatives useful as bleach activators AADAC, DLAT, NAT10 LTA4H 356/4885SLC15A1 4726/4885ALPI 3324/4885

“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.