SCHEMBL10291340

SCHEMBL10291340

CCc1nc2ccc(F)cc2n1-c1cccc(CNc2ccc3c(c2)OCC3C(=O)OC)c1C

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.34
BMI1 P35226 3/20 0.34
TP53 P04637 2/20 0.34
HDAC6 Q9UBN7 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
PDE2A O00408 2/20 0.32
CYP11B2 P19099 1/20 0.32
ALOX15 P16050 2/20 0.32
GAA P10253 1/20 0.32
MAPK1 P28482 1/20 0.32
NTRK1 P04629 1/20 0.32
ALOX12 P18054 1/20 0.32
ADORA2B P29275 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
SCHEMBL10291339 0.93 BMI1 (0.34) MAPTBMI1TP53HDAC6PDE2A
SCHEMBL10291804 0.91 MAPT (0.33) MAPTNPC1PDE2ANTRK1
SCHEMBL1708028 0.89 FFAR1 (0.37) MAPTBMI1TP53
SCHEMBL1707879 0.88 MAPT (0.34) MAPTBMI1TP53HDAC6NPC1
SCHEMBL1708122 0.88 MAPT (0.33) MAPTBMI1TP53HDAC6NPC1
SCHEMBL1707877 0.87 FFAR1 (0.42)
SCHEMBL10291384 0.87 GFER (0.38) MAPTTP53NPC1RAB9AGAA
SCHEMBL1708121 0.86 FFAR1 (0.35) MAPTBMI1TP53HDAC6PDE2A
SCHEMBL10291806 0.84 MAPT (0.34) MAPTNPC1PDE2ANTRK1
SCHEMBL10291805 0.83 MTNR1A (0.39) MAPTTP53NPC1RAB9APDE2A

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-20120172351-A1 NOVEL FUSED CYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-07-05 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-20120172351-A1 NOVEL FUSED CYCLIC COMPOUND AND USE THEREOF GPR119, INSR, GLP1R MAPT 4721/4885BMI1 2098/4885TP53 3018/4885

“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.