SCHEMBL4069462

SCHEMBL4069462

CCOC(=O)c1cn(C(=O)OC(C)C)c2ccsc2c1=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 8/20 0.47
HSD17B10 Q99714 4/20 0.39
POLB P06746 2/20 0.39
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 4/20 0.38
FEN1 P39748 3/20 0.38
HPGD P15428 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
LMNA P02545 2/20 0.38
MAPT P10636 2/20 0.37
ATM Q13315 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
HTT P42858 2/20 0.36
CYP1A2 P05177 1/20 0.36
RECQL P46063 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL6050604 0.79 BAZ2B (0.47) TSHRHSD17B10POLBALDH1A1KDM4E
SCHEMBL4069458 0.73 SMN1; SMN2 (0.56) TSHRPOLBALDH1A1KDM4EHPGD
SCHEMBL1988689 0.68 L3MBTL1 (0.46) TSHRHSD17B10POLBALDH1A1KDM4E
SCHEMBL1992228 0.67 POLB (0.39) TSHRHSD17B10POLBALDH1A1KDM4E
SCHEMBL7111537 0.64 BAZ2B (0.47) TSHRHSD17B10ALDH1A1KDM4EHPGD
SCHEMBL7485486 0.64 ALDH1A1 (0.57) TSHRHSD17B10POLBALDH1A1KDM4E
SCHEMBL2457012 0.63 KMT2A (0.64) TSHRPOLBALDH1A1KDM4EMEN1
SCHEMBL8021031 0.63 L3MBTL1 (0.63) TSHRALDH1A1KDM4EMEN1KMT2A
SCHEMBL9494419 0.63 TSHR (0.75) TSHRHSD17B10ALDH1A1KDM4EHPGD
SCHEMBL1844052 0.62 TSHR (0.57) TSHRHSD17B10POLBALDH1A1KDM4E

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 10 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
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-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-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
US-20070173526-A1 Compounds and methods for treating dyslipidemia ELI LILLY AND COMPANY (US) 2007-07-26 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 TSHR 1092/4885HSD17B10 150/4885POLB 4535/4885

“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.