SCHEMBL2075482

SCHEMBL2075482

OCCCCCCOc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 8/20 0.65
KCNA3 P22001 1/20 0.61
ALDH1A1 P00352 1/20 0.61
RECQL P46063 1/20 0.61
PLA2G2A P14555 1/20 0.58
HDAC1 Q13547 2/20 0.58
HDAC2 Q92769 2/20 0.58
HDAC3 O15379 1/20 0.55
HDAC4 P56524 1/20 0.55
HDAC7 Q8WUI4 1/20 0.55
HDAC10 Q969S8 1/20 0.55
HDAC11 Q96DB2 1/20 0.55
HDAC8 Q9BY41 1/20 0.55
HDAC6 Q9UBN7 1/20 0.55
HDAC9 Q9UKV0 1/20 0.55
HDAC5 Q9UQL6 1/20 0.55
PPARA Q07869 1/20 0.53
HRH3 Q9Y5N1 1/20 0.50

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
SCHEMBL24398832 1.00 LTA4H (0.65) LTA4HKCNA3ALDH1A1RECQLPLA2G2A
SCHEMBL8955671 0.98 LTA4H (0.67) LTA4HKCNA3ALDH1A1RECQLPLA2G2A
SCHEMBL5375018 0.92 LTA4H (0.68) LTA4HKCNA3ALDH1A1RECQLPLA2G2A
SCHEMBL1007090 0.92 KCNA3 (0.73) LTA4HKCNA3ALDH1A1RECQLHDAC1
SCHEMBL1007517 0.92 KCNA3 (0.73) LTA4HKCNA3ALDH1A1RECQLHDAC1
SCHEMBL1006520 0.92 KCNA3 (0.73) LTA4HKCNA3ALDH1A1RECQLHDAC1
SCHEMBL15520744 0.92 LTA4H (0.55) LTA4HALDH1A1RECQLHDAC1HDAC2
SCHEMBL1004974 0.92 KCNA3 (0.73) LTA4HKCNA3ALDH1A1RECQLHDAC1
SCHEMBL22091892 0.92 LTA4H (0.55) LTA4HALDH1A1RECQLHDAC1HDAC2
SCHEMBL812412 0.92 KCNA3 (0.73) LTA4HKCNA3ALDH1A1RECQLHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8877750-B2 2-oxy-benzoxazinone derivatives for the treatment of obesity NORGINE B.V. (NL) 2014-11-04 US disclosed
EP-1143977-B3 2-OXY-BENZOXAZINONE DERIVATIVES FOR THE TREATMENT OF OBESITY NORGINE BV (NL) 2012-10-24 EP disclosed
US-20110065697-A1 2-OXY-BENZOXAZINONE DERIVATIVES FOR THE TREATMENT OF OBESITY NORGINE B.V. (NL) 2011-03-17 US disclosed
US-7858617-B2 2-hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one; inhibition of a lipase, esterase or phosphatase enzyme NORGINE B.V. (NL) 2010-12-28 US disclosed
US-20080161301-A1 2-hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one; inhibition of a lipase, esterase or phosphatase enzyme ALIZYME THERAPEUTICS LIMITED (GB) 2008-07-03 US disclosed
EP-1143977-B1 2-OXY-BENZOXAZINONE DERIVATIVES FOR THE TREATMENT OF OBESITY ALIZYME THERAPEUTICS LTD (GB) 2005-04-20 EP disclosed
US-6624161-B2 Administering 2-oxy substituted benzoxazin-5-one derivative to a human or animal for the prevention or treatment of obesity or an obesity related disorder ALIZYME THERAPEUTICS LIMITED (GB) 2003-09-23 US disclosed
CN-1359378-A 2-oxo-4H-3, 1-benzoxazine 4-ones for the treatment of obesity ALIZYME THERAPEUTICS LTD (GB) 2002-07-17 CN 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-20080161301-A1 2-hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one; inhibition of a lipase, esterase or phosphatase enzyme LPL, LIPE, PNLIP LTA4H 157/4885KCNA3 2132/4885ALDH1A1 142/4885
US-20110065697-A1 2-OXY-BENZOXAZINONE DERIVATIVES FOR THE TREATMENT OF OBESITY CYP1B1, CYP4X1, ACOX1 LTA4H 448/4885KCNA3 2086/4885ALDH1A1 180/4885

“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.