SCHEMBL6577559

SCHEMBL6577559

CCOC(=O)CCCCCOc1c(Cl)cc(NC(C)=O)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PYGL P06737 1/20 0.48
RORC P51449 1/20 0.47
EPHX2 P34913 3/20 0.41
ALDH1A1 P00352 1/20 0.41
EGFR P00533 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
HPGD P15428 2/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
MAPT P10636 1/20 0.38
PDK2 Q15119 1/20 0.38
TNF P01375 1/20 0.38
PPID Q08752 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
SCHEMBL6579131 0.84 PYGL (0.64) PYGLRORCALDH1A1CYP2C9CYP2C19
SCHEMBL8408536 0.77 TNF (0.45) ALDH1A1HPGDCYP1A2SMN1; SMN2MEN1
SCHEMBL19510570 0.76 TNF (0.44) ALDH1A1HPGDCYP1A2CYP2C19SMN1; SMN2
SCHEMBL6815609 0.75 MEN1 (0.51) RORCALDH1A1RAB9ACYP1A2SMN1; SMN2
SCHEMBL5335009 0.73 LMNA (0.49) ALDH1A1HPGDNPC1RAB9ACYP1A2
SCHEMBL6547821 0.73 BRD4 (0.39) ALDH1A1CYP4F2CYP4A11CYP1A2PDK2
SCHEMBL6815435 0.72 SIRT2 (0.54) RORCALDH1A1HPGDNPC1RAB9A
SCHEMBL25505702 0.72 LMNA (0.65) ALDH1A1HPGDRAB9ACYP1A2SMN1; SMN2
SCHEMBL3114751 0.71 KDM4E (0.54) RORCALDH1A1HPGDNPC1RAB9A
SCHEMBL4611955 0.70 ALDH1A1 (0.42) ALDH1A1CYP4F2CYP4A11CYP1A2KMT2A

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 3718/4885EPHX2 2914/4885

“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.