SCHEMBL12446390

SCHEMBL12446390

Cc1cccc(C)c1P(c1ccc2c(c1-c1c(P(c3c(C)cccc3C)c3c(C)cccc3C)ccc3c1OCO3)OCO2)c1c(C)cccc1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 3/20 0.39
CYP19A1 P11511 2/20 0.38
BAD Q92934 1/20 0.35
DRD2 P14416 2/20 0.34
DRD1 P21728 2/20 0.34
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
CYP3A4 P08684 3/20 0.32
CYP2D6 P10635 3/20 0.32
TSHR P16473 3/20 0.32
CYP2C9 P11712 2/20 0.32
CYP2C19 P33261 2/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
HIF1A Q16665 1/20 0.32
GABRP O00591 1/20 0.32
GABRD O14764 1/20 0.32
GABRA1 P14867 1/20 0.32
GABRB1 P18505 1/20 0.32
GABRG2 P18507 1/20 0.32

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
SCHEMBL12446378 0.89 KDM4E (0.35) KDM4EALDH1A1
SCHEMBL14356056 0.79 HSP90AA1 (0.37) NQO2CYP19A1DRD2DRD1HSP90AA1
SCHEMBL16449681 0.78 NQO2 (0.34) NQO2CYP19A1BADDRD2DRD1
SCHEMBL29565955 0.76 NQO2 (0.37) NQO2CYP19A1HSP90AA1HSP90AB1LMNA
SCHEMBL697978 0.76 HSP90AA1 (0.39) NQO2CYP19A1HSP90AA1HSP90AB1LMNA
SCHEMBL29362227 0.76 NQO2 (0.37) NQO2CYP19A1HSP90AA1HSP90AB1LMNA
SCHEMBL698217 0.76 NQO2 (0.37) NQO2CYP19A1HSP90AA1HSP90AB1LMNA
SCHEMBL27899 0.76 ABCG2 (0.39) BADDRD2DRD1HSP90AA1HSP90AB1
SCHEMBL29352284 0.76 ABCG2 (0.39) BADDRD2DRD1HSP90AA1HSP90AB1
SCHEMBL2076685 0.76 ABCG2 (0.39) BADDRD2DRD1HSP90AA1HSP90AB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180186725-A1 METHOD FOR THE HOMOGENEOUS CATALYTIC REDUCTIVE AMINATION OF CARBONYL COMPOUNDS BASF SE (DE) 2018-07-05 US disclosed
US-9975837-B2 Method for synthesizing optically active carbonyl compounds BASF SE (DE) 2018-05-22 US disclosed
US-20180057437-A1 METHOD FOR SYNTHESIZING OPTICALLY ACTIVE CARBONYL COMPOUNDS BASF SE (DE) 2018-03-01 US disclosed
WO-2016097242-A1 METHOD FOR SYNTHESIZING OPTICALLY ACTIVE CARBONYL COMPOUNDS BASF SE (DE) 2016-06-23 WO disclosed
US-8623621-B2 Method for producing optically active 2-methyl-alkanols BASF SE (DE) 2014-01-07 US disclosed
US-8623621-B2 Method for producing optically active 2-methyl-alkanols BASF SE (DE) 2014-01-07 US disclosed
US-7973198-B2 Method for synthesizing optically active carbonyl compounds BASF SE (DE) 2011-07-05 US disclosed
US-7973198-B2 Method for synthesizing optically active carbonyl compounds BASF SE (DE) 2011-07-05 US disclosed
US-20110045560-A1 METHOD FOR PRODUCING OPTICALLY ACTIVE 2-METHYL-ALKANOLS BASF AKTIENGESELLSCHAFT (DE) 2011-02-24 US disclosed
US-20110045560-A1 METHOD FOR PRODUCING OPTICALLY ACTIVE 2-METHYL-ALKANOLS BASF AKTIENGESELLSCHAFT (DE) 2011-02-24 US disclosed
US-7816107-B2 Method for producing an optically active 2-methyl-alkane-1-ol from the corresponding 2-methylalk-2-en-1-al, comprising carbonyl-selective reduction, enantioselective hydration and lipase-catalyzed, stereoselective acylation in order to enrich the desired BASF AKTIENGESELLSCHAFT (DE) 2010-10-19 US disclosed
US-7816107-B2 Method for producing an optically active 2-methyl-alkane-1-ol from the corresponding 2-methylalk-2-en-1-al, comprising carbonyl-selective reduction, enantioselective hydration and lipase-catalyzed, stereoselective acylation in order to enrich the desired BASF AKTIENGESELLSCHAFT (DE) 2010-10-19 US disclosed
US-20100152494-A1 METHOD FOR SYNTHESIZING OPTICALLY ACTIVE CARBONYL COMPOUNDS BASF SE (DE) 2010-06-17 US disclosed
US-20100152494-A1 METHOD FOR SYNTHESIZING OPTICALLY ACTIVE CARBONYL COMPOUNDS BASF SE (DE) 2010-06-17 US disclosed
US-7709688-B2 Method for the production of menthol BASF SE (DE) 2010-05-04 US disclosed
US-20080139852-A1 Method For The Production Of Menthol BASF AKTIENGESELLSCHAFT (DE) 2008-06-12 US disclosed
US-20080108117-A1 Method for Producing an Optically Active 2-Methyl-Alkane-1-Ol from the Corresponding 2-Methylalk-2-En-1-Al, Comprising Carbonyl-Selective Reduction, Enantioselective Hydration and Lipase-Catalyzed Stereoselective Acylation in Order to Enrich the Desired BASF AKTIENGESELLSCHAFT (DE) 2008-05-08 US disclosed
US-20080108117-A1 Method for Producing an Optically Active 2-Methyl-Alkane-1-Ol from the Corresponding 2-Methylalk-2-En-1-Al, Comprising Carbonyl-Selective Reduction, Enantioselective Hydration and Lipase-Catalyzed Stereoselective Acylation in Order to Enrich the Desired BASF AKTIENGESELLSCHAFT (DE) 2008-05-08 US 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 (4 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-20180186725-A1 METHOD FOR THE HOMOGENEOUS CATALYTIC REDUCTIVE AMINATION OF CARBONYL COMPOUNDS CAT, AOC1, CYCS NQO2 469/4885CYP19A1 1014/4885BAD 2009/4885
US-20100152494-A1 METHOD FOR SYNTHESIZING OPTICALLY ACTIVE CARBONYL COMPOUNDS HMOX1, HMOX2, CBR1 NQO2 1682/4885CYP19A1 837/4885BAD 1093/4885
US-20080139852-A1 Method For The Production Of Menthol NISCH, CYP8B1, MSMO1 NQO2 2472/4885CYP19A1 200/4885BAD 1141/4885
US-20180057437-A1 METHOD FOR SYNTHESIZING OPTICALLY ACTIVE CARBONYL COMPOUNDS CBR3, CBR1, HRH4 NQO2 1031/4885CYP19A1 1259/4885BAD 1794/4885

“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.