SCHEMBL6579131

SCHEMBL6579131

CC(=O)Nc1cc(Cl)c(OCCCCCC(=O)O)c(Cl)c1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PYGL P06737 1/20 0.64
RORC P51449 5/20 0.48
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
THRA P10827 1/20 0.42
THRB P10828 1/20 0.42
ALDH1A1 P00352 3/20 0.41
PPARA Q07869 1/20 0.41
PLAU P00749 2/20 0.40
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
GAA P10253 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PDE4B Q07343 1/20 0.38

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
SCHEMBL6577559 0.84 PYGL (0.48) PYGLRORCMEN1KMT2AALDH1A1
SCHEMBL23752503 0.79 PYGL (1.00) PYGLMEN1KMT2AALDH1A1PPARA
SCHEMBL7262405 0.79 PYGL (1.00) PYGLMEN1KMT2AALDH1A1PPARA
SCHEMBL6575170 0.78 PYGL (0.51) PYGLTHRATHRBALDH1A1PLAU
SCHEMBL9780857 0.74 KMT2A (0.61) PYGLKMT2AALDH1A1PPARAL3MBTL1
SCHEMBL6815435 0.74 SIRT2 (0.54) RORCMEN1KMT2AALDH1A1CYP2C9
SCHEMBL9780778 0.72 KMT2A (0.62) PYGLMEN1KMT2APPARAL3MBTL1
SCHEMBL6811372 0.72 GAA (0.52) RORCMEN1KMT2AALDH1A1GAA
SCHEMBL5110132 0.72 THRA (0.48) MEN1KMT2ATHRATHRB
SCHEMBL31421852 0.71 MEN1 (0.44) PYGLRORCMEN1KMT2ATHRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1280266-C Acylphenylurea derivatives, a process for their preparation and their use as pharmaceuticals AVENTIS PHARMA GMBH (DE) 2006-10-18 CN disclosed
EP-1294682-B1 ACYLPHENYL UREA DERIVATIVES, METHODS FOR THE PRODUCTION THEREOF AND USE THEREOF AS A MEDICAMENT AVENTIS PHARMA GMBH (DE) 2004-04-28 EP disclosed
CN-1434796-A Acylphenylurea derivatives, a process for their preparation and their use as pharmaceuticals AVENTIS PHARMA GMBH 2003-08-06 CN disclosed
EP-1294682-A1 ACYLPHENYL UREA DERIVATIVES, METHODS FOR THE PRODUCTION THEREOF AND USE THEREOF AS A MEDICAMENT Aventis Pharma Deutschland GmbH (DE) 2003-03-26 EP disclosed
US-6506778-B2 Antidiabetic agents AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-01-14 US disclosed
US-20020151586-A1 Acylphenylurea derivatives, a process for their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2002-10-17 US disclosed
WO-2001094300-A1 ACYLPHENYL UREA DERIVATIVES, METHODS FOR THE PRODUCTION THEREOF AND USE THEREOF AS A MEDICAMENT AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2001-12-13 WO 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-20020151586-A1 Acylphenylurea derivatives, a process for their preparation and their use as pharmaceuticals ACAD11, CYP4F11, CYP4A11 PYGL 816/4885RORC 3718/4885MEN1 1274/4885

“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.