SCHEMBL4064728

SCHEMBL4064728

CC(C)OC(=O)N1CC=Cc2cccnc21

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
GPR119 Q8TDV5 8/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GRM5 P41594 2/20 0.35
GRM1 Q13255 2/20 0.35
KCNH2 Q12809 1/20 0.35
SLC6A15 Q9H2J7 1/20 0.34
ALDH1A1 P00352 2/20 0.33
TSHR P16473 1/20 0.33
HSD17B10 Q99714 1/20 0.33
P2RX4 Q99571 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
BCHE P06276 1/20 0.33

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
SCHEMBL27777004 0.85 P2RX4 (0.39) MAPTL3MBTL1KDM4EPOLBGRM5
SCHEMBL28536825 0.83 LMNA (0.39) MAPTLMNAGPR119L3MBTL1KDM4E
SCHEMBL852448 0.82 POLB (0.43) GPR119POLBGRM5GRM1
SCHEMBL6034220 0.79 GRM5 (0.41) MAPTLMNAGPR119L3MBTL1KDM4E
SCHEMBL2558541 0.79 MYC (0.36) MAPTLMNAL3MBTL1KDM4ENPSR1
SCHEMBL6110761 0.78 P2RX4 (0.46) LMNANPSR1ALDH1A1TSHRP2RX4
SCHEMBL1836164 0.77 PARP1 (0.36) MAPTLMNAKDM4EKCNH2TSHR
SCHEMBL30511570 0.77 PARP1 (0.36) MAPTLMNAKDM4EKCNH2TSHR
SCHEMBL29106412 0.77 SMN1; SMN2 (0.33) MAPTLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL29106429 0.76 SMN1; SMN2 (0.33) LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1735320-B1 COMPOUNDS AND METHODS FOR TREATING DYSLIPIDEMIA LILLY CO ELI (US) 2009-06-17 EP disclosed
US-7470705-B2 e.g. Cis-4-[acety1-(3,5-bis-trifluoromethyl-benzyl)-amino]-2-ethyl-6-methoxy-3,4-dihydro-2H- [1,5]naphthyridine-1-carboxylic acid isopropyl ester; cholesterol ester transfer protein (CETP) inhibitors; increasing plasma HDL- cholesterol, decreasing plasma LDL- cholesterol; atherosclerosis ELI LILLY AND COMPANY (US) 2008-12-30 US disclosed
US-20070173526-A1 Compounds and methods for treating dyslipidemia ELI LILLY AND COMPANY (US) 2007-07-26 US disclosed
EP-1735320-A1 COMPOUNDS AND METHODS FOR TREATING DYSLIPIDEMIA ELI LILLY AND COMPANY (US) 2006-12-27 EP disclosed
WO-2005097806-A1 COMPOUNDS AND METHODS FOR TREATING DYSLIPIDEMIA ELI LILLY AND COMPANY (US) 2005-10-20 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-20070173526-A1 Compounds and methods for treating dyslipidemia PCSK9, APOB, LIPC MAPT 4690/4885LMNA 439/4885GPR119 12/4885

“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.