SCHEMBL320161

SCHEMBL320161

COCCn1nc(-c2ccc(OCCCC(F)(F)F)cc2)oc1=O

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.45
GAA P10253 1/20 0.39
MGAT2 Q10469 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
SCHEMBL3505982 0.88 MAOB (0.46) MAOBGAA
SCHEMBL3504313 0.87 MAOB (0.44) MAOBGAA
SCHEMBL7298728 0.83 MAOB (0.42) MAOBGAA
SCHEMBL3505301 0.83 MAOB (0.42) MAOBGAA
SCHEMBL3506406 0.82 MAOB (0.43) MAOBGAA
SCHEMBL7300033 0.82 MAOB (0.43) MAOBGAA
SCHEMBL7302420 0.80 GAA (0.46) MAOBGAA
SCHEMBL3503050 0.79 MAOB (0.38) MAOBMGAT2
SCHEMBL7297318 0.79 MAOB (0.71) MAOB
SCHEMBL3505978 0.78 MAOB (0.38) MAOBMGAT2

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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110067123-A1 MAO-B ELEVATION AS AN EARLY PARKINSON'S DISEASE BIOMARKER BUCK INSTITUTE FOR AGE RESEARCH 2011-03-17 US claimed
WO-2009105481-A1 MAO-B ELEVATION AS AN EARLY PARKINSON'S DISEASE BIOMARKER THE BUCK INSTITUTE FOR AGE RESEARCH (US) 2009-08-27 WO claimed
US-20070078172-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-04-05 US claimed
WO-2006138475-A2 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2006-12-28 WO claimed
EP-0655445-B1 1,3,4-oxadiazol-2(3H)-one Derivates, their preparation and their use as monoamine oxidase inhibitors SYNTHELABO (FR) 1997-08-27 EP claimed
US-5525619-A INHIBITORS OF MONOAMINE OXIDASE B SYNTHELABO (FR) 1996-06-11 US claimed
EP-0655445-A1 1,3,4-oxadiazol-2(3H)-one Derivates, their preparation and their use as monoamine oxidase inhibitors SYNTHELABO (FR) 1995-05-31 EP claimed
JP-7196636-A None JP disclosed
EP-3170499-A1 TREATMENT FOR COCAINE ADDICTION Tonix Pharmaceuticals, Inc. (US) 2017-05-24 EP disclosed
EP-2611440-B1 TREATMENT FOR COCAINE ADDICTION TONIX PHARMACEUTICALS INC (US) 2017-02-01 EP disclosed
EP-2611440-A1 TREATMENT FOR COCAINE ADDICTION Tonix Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
US-8481599-B2 Compositions and methods for increasing compliance with therapies using aldehyde dehydrogenase inhibitors and treating alcoholism TONIX PHARMACEUTICALS INC. (US) 2013-07-09 US disclosed
US-20130165511-A1 TREATMENT FOR COCAINE ADDICTION TONIX Pharmaceuticals Holding Corp (US) 2013-06-27 US disclosed
US-20030087814-A1 Compositions and methods for increasing compliance with therapies using aldehyde dehydrogenase inhibitors and treating alcoholism KRELE PHARMACEUTICALS, INC. 2003-05-08 US disclosed
US-6476279-B2 REACTING A HALOGENATED ALKANE WITH AN ALKYL VINYL ETHER TO FORM A HALOGENATED UNSATURATED ALDEHYDE, WHICH IS REDUCED TO FORM A HALOGENATED UNSATURATED ALCOHOL, WHICH IS FURTHER REDUCED HONEYWELL INTERNATIONAL INC. 2002-11-05 US disclosed
US-20020095059-A1 Reacting a halogenated alkane with an alkyl vinyl ether to form a halogenated unsaturated aldehyde, which is reduced to form a halogenated unsaturated alcohol, which is further reduced HONEYWELL INTERNATIONAL, INC. 2002-07-18 US disclosed
EP-0655445-B1 1,3,4-oxadiazol-2(3H)-one Derivates, their preparation and their use as monoamine oxidase inhibitors SYNTHELABO (FR) 1997-08-27 EP disclosed
US-5525619-A INHIBITORS OF MONOAMINE OXIDASE B SYNTHELABO (FR) 1996-06-11 US disclosed
JP-H07196636-A 1,3,4-OXADIAZOL-2(3H)-ONE DERIVATIVE AND MEDICINE CONTAINING THE SAME SYNTHELABO SA 1995-08-01 JP disclosed
EP-0655445-A1 1,3,4-oxadiazol-2(3H)-one Derivates, their preparation and their use as monoamine oxidase inhibitors SYNTHELABO (FR) 1995-05-31 EP 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-20070078172-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY MAOB, MAOA, GPR119 MAOB 1/4885GAA 142/4885MGAT2 1962/4885
US-20020095059-A1 Reacting a halogenated alkane with an alkyl vinyl ether to form a halogenated unsaturated aldehyde, which is reduced to form a halogenated unsaturated alcohol, which is further reduced ADH1A, ADH1C, ADH5 MAOB 336/4885GAA 1913/4885MGAT2 574/4885

“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.