SCHEMBL896000

SCHEMBL896000

CCCCCCC(C)CF

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACE2 Q9BYF1 1/20 0.48
OPRM1 P35372 1/20 0.46
SPHK1 Q9NYA1 1/20 0.43
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42
THRB P10828 1/20 0.42
DNM1 Q05193 2/20 0.42
MAPT P10636 1/20 0.41
ADH1B P00325 1/20 0.40
ADH1C P00326 1/20 0.40
ADH1A P07327 1/20 0.40
ADH4 P08319 1/20 0.40
ADH7 P40394 1/20 0.40
GPR84 Q9NQS5 3/20 0.38
FDPS P14324 3/20 0.38
FFAR1 O14842 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
SCHEMBL22096475 1.00 ACE2 (0.48) ACE2OPRM1SPHK1LMNATSHR
SCHEMBL29260797 1.00 ACE2 (0.48) ACE2OPRM1SPHK1LMNATSHR
SCHEMBL22096473 1.00 ACE2 (0.48) ACE2OPRM1SPHK1LMNATSHR
SCHEMBL28499809 0.97 ACE2 (0.47) ACE2OPRM1SPHK1LMNATSHR
SCHEMBL32677704 0.97
SCHEMBL5167779 0.97
SCHEMBL4977258 0.89
SCHEMBL10092366 0.89
SCHEMBL13817488 0.89 OPRM1 (0.48) ACE2OPRM1SPHK1LMNAMAPT
SCHEMBL14765389 0.88 ACE2 (0.44) ACE2OPRM1SPHK1LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8793078-B2 Method for predicting activation energy using atomic fingerprint descriptor or atomic descriptor BIOINFORMATICS & MOLECULAR DESIGN RESEARCH CENTER (KR) 2014-07-29 US disclosed
US-20120084012-A1 METHOD FOR PREDICTING ACTIVATION ENERGY USING ATOMIC FINGERPRINT DESCRIPTOR OR ATOMIC DESCRIPTOR BIOINFORMATICS & MOLECULAR DESIGN RESEARCH CENTER (KR) 2012-04-05 US disclosed
US-20110213558-A1 METHOD FOR PREDICTING ACTIVATION ENERGY USING AN ATOMIC FINGERPRINT DESCRIPTOR OR AN ATOMIC DESCRIPTOR BIOINFORMATICS & MOLECULAR DESIGN RESEARCH CENTER (KR) 2011-09-01 US disclosed
EP-2354987-A2 METHOD FOR PREDICTING ACTIVATION ENERGY USING AN ATOMIC FINGERPRINT DESCRIPTOR OR AN ATOMIC DESCRIPTOR Bioinformatics&Molecular Design Research Center (KR) 2011-08-10 EP disclosed
EP-1177038-A4 METHOD FOR REDUCING ORGANIC FLUORIDE LEVELS IN HYDROCARBONS CONOCOPHILLIPS CO (US) 2007-02-21 EP disclosed
US-6878350-B2 Method for reducing organic fluoride levels in hydrocarbons CONOCOPHILLIPS COMPANY (US) 2005-04-12 US disclosed
US-20020185413-A1 Method for reducing organic fluoride levels in hydrocarbons PHILLIPS PETROLEUM COMPANY (US) 2002-12-12 US disclosed
US-6426441-B1 CONTACTING A VOLATILITY REDUCING ADDITIVE AND HYDROFLUORIC ACID CATALYST WITH HYDROCARBON MIXTURE IN AN ALKYLATION ZONE, PHASE SEPARATING, OCTANCE NUMBER OF 85-98 PHILLIPS PETROLEUM COMPANY 2002-07-30 US disclosed
US-6423211-B1 EDUCTING INTO A HYDROCARBON MIXTURE A CATALYST OF A VOLATILITY REDUCING ADDITIVE AND HYDROFLUORIC ACID, WHICH UNDERGOES PHASE SEPARATION; CONTROLLING RESEARCH OCTANE NUMBER PHILLIPS PETROLEUM COMPANY 2002-07-23 US disclosed
EP-1177038-A1 METHOD FOR REDUCING ORGANIC FLUORIDE LEVELS IN HYDROCARBONS Phillips Petroleum Company (US) 2002-02-06 EP disclosed
US-6114593-A A PHASE SEPARATION WITH A VOLATILITY REDUCING ADDITIVE AND HYDROFLUORIC ACID PHILLIPS PETROLEUM COMPANY (US) 2000-09-05 US disclosed
WO-2000044489-A1 METHOD FOR REDUCING ORGANIC FLUORIDE LEVELS IN HYDROCARBONS PHILLIPS PETROLEUM COMPANY (US) 2000-08-03 WO disclosed