SCHEMBL6036403

SCHEMBL6036403

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

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCGR P47871 3/20 0.36
MLYCD O95822 2/20 0.35
HRH3 Q9Y5N1 3/20 0.34
GCG P01275 5/20 0.33
ACACB O00763 2/20 0.32
HDAC4 P56524 1/20 0.32
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32
HPGD P15428 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
LTB4R Q15722 2/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL6036397 0.91 GCGR (0.36) GCGRMLYCDHRH3GCGHDAC4
SCHEMBL6035849 0.89 MLYCD (0.36) GCGRMLYCDGCGHDAC4CNR1
SCHEMBL6036332 0.89 GCGR (0.36) GCGRMLYCDHRH3GCGHDAC4
SCHEMBL6036236 0.87 MLYCD (0.35) GCGRMLYCDGCGHDAC4CNR1
SCHEMBL6036211 0.86 GCG (0.35) GCGRMLYCDHRH3GCGACACB
SCHEMBL6035279 0.83 GCGR (0.37) GCGRMLYCDHRH3GCGHDAC4
SCHEMBL6035517 0.82 FFAR4 (0.38) GCGRSMN1; SMN2LTB4R
SCHEMBL6035628 0.81 GCGR (0.37) GCGRMLYCDHRH3GCGACACB
SCHEMBL6034481 0.80 FFAR1 (0.43) GCGRGCGL3MBTL1
SCHEMBL6035886 0.80 FFAR4 (0.45) GCGR

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 GCGR 93/4885MLYCD 962/4885HRH3 1083/4885

“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.