SCHEMBL8649705

SCHEMBL8649705

CCCC(=O)CC(=O)COC

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
HDAC3 O15379 4/20 0.37
HDAC1 Q13547 4/20 0.37
HDAC2 Q92769 4/20 0.37
HDAC8 Q9BY41 4/20 0.37
HDAC6 Q9UBN7 1/20 0.37
FFAR3 O14843 3/20 0.36
TSHR P16473 3/20 0.36
CTSD P07339 1/20 0.36
F2RL1 P55085 1/20 0.34
HAO1 Q9UJM8 1/20 0.33
HSD17B10 Q99714 1/20 0.32
HPGD P15428 1/20 0.32
NPSR1 Q6W5P4 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31

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
SCHEMBL5047501 0.87
SCHEMBL8979753 0.86 HAO1 (0.44) ALDH1A1CES2CES1TSHRHAO1
SCHEMBL16425793 0.84 TSHR (0.40) ALDH1A1TSHRF2RL1HSD17B10HPGD
Alcohol SCHEMBL28241943 0.83 ALDH1A1 (0.40) ALDH1A1CES2CES1HDAC3HDAC1
SCHEMBL27441199 0.83 ALDH1A1 (0.40) ALDH1A1CES2CES1HDAC3HDAC1
SCHEMBL1701664 0.82 CES2 (0.53) ALDH1A1CES2CES1HDAC3HDAC1
SCHEMBL27441211 0.79 ALDH1A1 (0.46) ALDH1A1TSHRF2RL1NPSR1KDM4E
SCHEMBL3545243 0.79 TSHR (0.59) ALDH1A1TSHRHSD17B10HPGDKDM4E
SCHEMBL11434918 0.79 CES2 (0.50) ALDH1A1CES2CES1HDAC3HDAC1
SCHEMBL3126473 0.79 CES2 (0.50) ALDH1A1CES2CES1HDAC3HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130131055-A1 FUROPYRIDINYL-SUBSTITUTED 1,4-DIHYDROPYRIDINE DERIVATIVES AND METHODS OF USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-05-23 US disclosed
EP-0580336-B1 Process for preparing optically active 4-methyl-2-oxetanone TAKASAGO PERFUMERY CO LTD (JP) 1998-09-30 EP disclosed
US-5565464-A Compounds having angiotensine II antagonistic activity ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) 1996-10-15 US disclosed
US-5412109-A Process for preparing optically active 4-methyl-2-oxetanone TAKASAGO INTERNATIONAL CORPORATION (JP) 1995-05-02 US disclosed
US-5315013-A Hypotensive E. I. DU PONT DE NEMOURS AND COMPANY (US) 1994-05-24 US disclosed
US-5306834-A Catalytic hydrogenation of 4-methylene-2-oxetanone TAKASAGO INTERNATIONAL CORPORATION (JP) 1994-04-26 US disclosed
EP-0580336-A1 Process for preparing optically active 4-methyl-2-oxetanone TAKASAGO INTERNATIONAL CORPORATION (JP) 1994-01-26 EP disclosed
EP-0323841-B1 SUBSTITUTED PYRROLE, PYRAZOLE AND TRIAZOLE ANGIOTENSIN II ANTAGONISTS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1993-08-04 EP disclosed
EP-0536105-A1 Ruthenium(II)-binap diketonate complexes MONSANTO COMPANY (US) 1993-04-07 EP disclosed
US-5189048-A Hypotensive agents E. I. DU PONT DE NEMOURS AND COMPANY (US) 1993-02-23 US disclosed
WO-1993003018-A1 COMPOUNDS HAVING ANGIOTENSINE II ANTAGONISTIC ACTIVITY ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) 1993-02-18 WO disclosed
US-5144050-A Hydrogenation Catalysts MONSANTO COMPANY (US) 1992-09-01 US disclosed
US-5093346-A Hypotensive agents, congestive heart failure E. I. DU PONT DE NEMOURS AND COMPANY (US) 1992-03-03 US disclosed
US-5081127-A Hypotensive agents and treatment of congestive heart failure E. I. DU PONT DE NEMOURS AND COMPANY (US) 1992-01-14 US disclosed
US-5043349-A Hypotensive agents, treatment of congestive heart failure E. I. DU PONT DE NEMOURS AND COMPANY (US) 1991-08-27 US disclosed
US-5015651-A Triazole derivatives for treatment of congestive heart failure E. I. DU PONT DE NEMOURS AND COMPANY (US) 1991-05-14 US disclosed
EP-0323841-A2 Substituted pyrrole, pyrazole and triazole angiotensin II antagonists E.I. DU PONT DE NEMOURS AND COMPANY (US) 1989-07-12 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 (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-20130131055-A1 FUROPYRIDINYL-SUBSTITUTED 1,4-DIHYDROPYRIDINE DERIVATIVES AND METHODS OF USE THEREOF MET, RET, ERBB4 ALDH1A1 709/4885CES2 3366/4885CES1 3671/4885

“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.