SCHEMBL5357219

SCHEMBL5357219

CCc1nn(C(C)C)c2nc(-c3ccnn3-c3ccc(OC)cc3)ccc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.38
NPSR1 Q6W5P4 2/20 0.36
NPBWR1 P48145 3/20 0.35
MCHR1 Q99705 3/20 0.35
NR3C2 P08235 1/20 0.34
PDE9A O76083 3/20 0.34
LMNA P02545 2/20 0.34
TSHR P16473 1/20 0.34
XBP1 P17861 1/20 0.34
HTT P42858 1/20 0.34
KDM4E B2RXH2 4/20 0.33
NPC1 O15118 4/20 0.33
RAB9A P51151 4/20 0.33
TP53 P04637 3/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
HSD17B10 Q99714 3/20 0.33
HPGD P15428 2/20 0.33
ALDH1A1 P00352 2/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33

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
SCHEMBL5365430 0.87 ALDH1A1 (0.39) ALDH1A1MAPK1
SCHEMBL14362844 0.84 KHK (0.37) LMNAPTGS2
SCHEMBL14362845 0.83 KHK (0.44) MAPTXBP1KDM4ENPC1RAB9A
SCHEMBL5457981 0.81 PIK3CA (0.32) NR3C2
SCHEMBL5351228 0.79 PDE1A (0.36)
SCHEMBL3607885 0.79 PDE1C (0.45) MAPTNPSR1PDE9AKDM4ENPC1
SCHEMBL5453948 0.78 FFAR4 (0.36) MAPTNPSR1LMNATSHRHTT
SCHEMBL5327319 0.78 CCNK (0.36)
SCHEMBL5463772 0.78
SCHEMBL5468628 0.77 MAPT (0.34) MAPT

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
WO-2007123953-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2007-11-01 WO claimed
US-20070254913-A1 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-01 US claimed
WO-2007123953-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2007-11-01 WO disclosed
US-20070254913-A1 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-01 US disclosed
US-20070254913-A1 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-01 US disclosed
US-20070254913-A1 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-01 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-20070254913-A1 Phosphodiesterase 4 inhibitors PDE4A, PDE4B, PDE12 MAPT 3815/4885NPSR1 2955/4885NPBWR1 3719/4885

“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.