SCHEMBL4286893

SCHEMBL4286893

CC(C)(C)OCCCNC(=O)c1nn(C2CCCCO2)cc1NC(=O)c1ccccn1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
POLB P06746 1/20 0.41
GRM4 Q14833 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
ALDH1A1 P00352 2/20 0.39
IRAK4 Q9NWZ3 4/20 0.39
NAMPT P43490 3/20 0.38
KDM4E B2RXH2 1/20 0.38
HTT P42858 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KMT2A Q03164 2/20 0.36
MEN1 O00255 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
SCHEMBL4284348 0.90 SMN1; SMN2 (0.44) MAPTPOLBGRM4SMN1; SMN2ALDH1A1
SCHEMBL4287113 0.89 MAPT (0.43) MAPTPOLBGRM4SMN1; SMN2IRAK4
SCHEMBL4293881 0.89 POLB (0.46) MAPTPOLBGRM4SMN1; SMN2ALDH1A1
SCHEMBL4285697 0.87 POLB (0.48) MAPTPOLBGRM4SMN1; SMN2IRAK4
SCHEMBL4285473 0.87 SMN1; SMN2 (0.45) MAPTPOLBGRM4SMN1; SMN2ALDH1A1
SCHEMBL4285457 0.86 POLB (0.41) MAPTPOLBGRM4SMN1; SMN2IRAK4
SCHEMBL4290861 0.86 MAPT (0.43) MAPTPOLBGRM4SMN1; SMN2IRAK4
SCHEMBL4287327 0.85 MAPT (0.42) MAPTPOLBGRM4SMN1; SMN2IRAK4
SCHEMBL4285540 0.85 NPC1 (0.43) MAPTPOLBGRM4SMN1; SMN2ALDH1A1
SCHEMBL4294914 0.84 POLB (0.43) MAPTPOLBGRM4SMN1; SMN2IRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090156582-A1 Pyrazole Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US disclosed
EP-1847531-A1 PYRAZOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-10-24 EP 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-20090156582-A1 Pyrazole Compound GSK3B, GSK3A, GSKIP MAPT 868/4885POLB 3501/4885GRM4 4042/4885

“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.