SCHEMBL6419173

SCHEMBL6419173

CC(C)C(=O)CC(=O)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 2/20 0.60
GSK3B P49841 2/20 0.56
MMP1 P03956 1/20 0.53
CES2 O00748 2/20 0.50
CES1 P23141 2/20 0.50
HDAC1 Q13547 2/20 0.49
HDAC8 Q9BY41 2/20 0.49
HSD11B1 P28845 1/20 0.49
MMP2 P08253 1/20 0.48
MMP8 P22894 1/20 0.48
MAPT P10636 2/20 0.47
PDPK1 O15530 1/20 0.47
ALDH1A1 P00352 1/20 0.47
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46

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
SCHEMBL9481728 0.85 NPC1 (0.47) PTPN1GSK3BCES1HDAC1HDAC8
SCHEMBL313060 0.84 PTPN1 (0.62) PTPN1GSK3BMMP1CES2CES1
SCHEMBL29987081 0.83 PTPN1 (0.75) PTPN1GSK3BMMP1CES2CES1
SCHEMBL4974963 0.81 NPSR1 (0.60) CES2HDAC1ALDH1A1HDAC3HDAC2
SCHEMBL527362 0.80 PLOD2 (0.55) PTPN1CES2CES1HSD11B1MAPT
SCHEMBL3569892 0.80 PTPN1 (0.66) PTPN1GSK3BMMP1CES2CES1
SCHEMBL18860300 0.79 PTPN1 (0.59) PTPN1GSK3BMMP1CES2CES1
SCHEMBL1643579 0.78 PTPN1 (0.73) PTPN1GSK3BMMP1CES2CES1
SCHEMBL28485298 0.78 NPC1 (0.60) GSK3BCES2CES1HDAC1HDAC8
SCHEMBL830420 0.77 PTPN1 (0.62) PTPN1GSK3BMMP1CES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050043341-A1 3-'Hydroxy-(-4-trifluoromethylphenyl)-methyl-7-spirocyclobutyl-5,6,7 8-tetrahydroquinolin-5-ol derivatives and the use of the same as cholesterol ester transfer protein (cetp) inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2005-02-24 US disclosed
EP-1434581-A1 3- HYDROXY-(-4-TRIFLUOROMETHYLPHENYL)-METHYL-7-SPIROCYCLOBUTYL-5,6,7,8-TETRAHYDROQUINOLIN-5-OL DERIVATIVES AND THE USE OF THE SAME AS CHOLESTEROL ESTER TRANSFER PROTEIN (CETP) INHIBITORS Bayer HealthCare AG (DE) 2004-07-07 EP disclosed
WO-2003028727-A9 3-`HYDROXY-(-4-TRIFLUOROMETHYLPHENYL)-METHYL-7-SPIROCYCLOBUTYL-5,6,7,8-TETRAHYDROQUINOLIN-5-OL DERIVATIVES AND THE USE OF THE SAME AS CHOLESTEROL ESTER TRANSFER PROTEIN (CETP) INHIBITORS BAYER AG (DE) 2003-11-13 WO disclosed
WO-2003028727-A1 3-`HYDROXY-(-4-TRIFLUOROMETHYLPHENYL)-METHYL-7-SPIROCYCLOBUTYL-5,6,7,8-TETRAHYDROQUINOLIN-5-OL DERIVATIVES AND THE USE OF THE SAME AS CHOLESTEROL ESTER TRANSFER PROTEIN (CETP) INHIBITORS BAYER HEALTHCARE AG (DE) 2003-04-10 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-20050043341-A1 3-'Hydroxy-(-4-trifluoromethylphenyl)-methyl-7-spirocyclobutyl-5,6,7 8-tetrahydroquinolin-5-ol derivatives and the use of the same as cholesterol ester transfer protein (cetp) inhibitors CETP, MTTP, HDLBP PTPN1 4645/4885GSK3B 1260/4885MMP1 4267/4885

“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.