SCHEMBL6575170

SCHEMBL6575170

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

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PYGL P06737 1/20 0.51
PLAU P00749 2/20 0.47
THRA P10827 2/20 0.43
THRB P10828 2/20 0.43
LTB4R Q15722 5/20 0.42
ALDH1A1 P00352 1/20 0.42
ALB P02768 1/20 0.40
RAB9A P51151 1/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 0.39
PMP22 Q01453 1/20 0.39

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
SCHEMBL13244187 0.81 RAB9A (0.56) THRATHRBLTB4RALDH1A1RAB9A
SCHEMBL9780857 0.80 KMT2A (0.61) PYGLLTB4RALDH1A1ALB
SCHEMBL9780778 0.78 KMT2A (0.62) PYGLLTB4R
SCHEMBL6579131 0.78 PYGL (0.64) PYGLPLAUTHRATHRBALDH1A1
SCHEMBL27634252 0.77 KMT2A (0.49) PYGLLTB4RALDH1A1
SCHEMBL7706321 0.76 PYGL (0.45) PYGLPLAUTHRATHRBLTB4R
SCHEMBL13244177 0.75 RAB9A (0.49) LTB4RRAB9AKDM4ETSHR
SCHEMBL23573822 0.75 CYP3A4 (0.42) PLAUTHRBALDH1A1LMNATSHR
SCHEMBL5339875 0.75 LMNA (0.49) PYGLTHRATHRBLTB4RALDH1A1
SCHEMBL7965637 0.74 PYGL (0.43) PYGLPLAUTHRATHRBALB

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 816/4885PLAU 1747/4885THRA 3021/4885

“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.