SCHEMBL3202817

SCHEMBL3202817

CCOC(=O)CCc1ccc(OCCOC)cc1OCC1CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 3/20 0.44
CNR1 P21554 2/20 0.44
FFAR1 O14842 1/20 0.42
F10 P00742 2/20 0.41
BRD4 O60885 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PARP15 Q460N3 1/20 0.39
PARP10 Q53GL7 1/20 0.39
POLB P06746 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
P2RX3 P56373 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL4602988 0.87 FFAR1 (0.53) CNR2CNR1FFAR1F10PARP15
SCHEMBL3213941 0.85 FFAR1 (0.43) FFAR1ALDH1A1MEN1KMT2ATDP1
SCHEMBL3217512 0.83 BRD4 (0.41) CNR2CNR1FFAR1BRD4ALDH1A1
SCHEMBL3218781 0.81 L3MBTL1 (0.47) FFAR1TDP1CYP4F2CYP4A11L3MBTL1
SCHEMBL3212943 0.80 CNR2 (0.44) CNR2CNR1FFAR1ALDH1A1MEN1
SCHEMBL3217506 0.79 CNR1 (0.39) CNR2CNR1FFAR1BRD4PARP15
SCHEMBL3210374 0.79 POLB (0.50) CNR2CNR1POLBCYP4F2CYP4A11
SCHEMBL5112200 0.78 NPC1 (0.45) ALDH1A1POLBTDP1L3MBTL1
SCHEMBL3206932 0.77 PPARG (0.61) CNR2CNR1
SCHEMBL5112726 0.77 PPARG (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
CN-101282725-A Therapeutic agent for diabetes TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2008-10-08 CN disclosed
EP-1912645-A2 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-04-23 EP disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US disclosed
WO-2007018314-A2 THERAPEUTIC AGENT FOR DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 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 (3 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 CNR2 3597/4885CNR1 3006/4885FFAR1 227/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 CNR2 3254/4885CNR1 2517/4885FFAR1 71/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 CNR2 3597/4885CNR1 3006/4885FFAR1 227/4885

“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.