SCHEMBL6036211

SCHEMBL6036211

CC(C)c1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1cc(CCC(=O)O)n(C2CCCCC2)n1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GCG P01275 4/20 0.35
MLYCD O95822 1/20 0.34
GCGR P47871 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HRH3 Q9Y5N1 3/20 0.33
ACACB O00763 1/20 0.33
TBXA2R P21731 1/20 0.32
S100A4 P26447 1/20 0.32
FABP3 P05413 2/20 0.32
FABP4 P15090 2/20 0.32
CNR2 P34972 2/20 0.32
CNR1 P21554 1/20 0.32
PPARD Q03181 1/20 0.32
PPARA Q07869 1/20 0.32
TRPV1 Q8NER1 1/20 0.32

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
SCHEMBL6036249 0.89 GCGR (0.35) GCGGCGRS100A4FABP3FABP4
SCHEMBL6035302 0.89 PPARD (0.36) GCGGCGRS100A4FABP3FABP4
SCHEMBL6035374 0.88 GCGR (0.37) GCGGCGRS100A4FABP3FABP4
SCHEMBL6036397 0.86 GCGR (0.36) GCGMLYCDGCGRHRH3CNR2
SCHEMBL6036403 0.86 GCGR (0.36) GCGMLYCDGCGRL3MBTL1HRH3
SCHEMBL6035849 0.84 MLYCD (0.36) GCGMLYCDGCGRL3MBTL1FABP3
SCHEMBL6036332 0.84 GCGR (0.36) GCGMLYCDGCGRHRH3CNR2
SCHEMBL6036236 0.82 MLYCD (0.35) GCGMLYCDGCGRL3MBTL1FABP3
SCHEMBL6034569 0.80 PPARD (0.35) GCGL3MBTL1HRH3ACACBS100A4
SCHEMBL6035279 0.79 GCGR (0.37) GCGMLYCDGCGRHRH3CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 US 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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity GPR119, SLC5A1, CYP4B1 GCG 284/4885MLYCD 962/4885GCGR 93/4885

“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.