SCHEMBL4173469

SCHEMBL4173469

CC(C)OC(=O)Nc1c(Cl)cncc1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.49
HPGD P15428 2/20 0.47
ALOX15 P16050 1/20 0.47
PDE4D Q08499 5/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
NPC1 O15118 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
RAB9A P51151 1/20 0.44
PDE4B Q07343 6/20 0.42
PDE4A P27815 3/20 0.41
PDE4C Q08493 3/20 0.41
KDM4E B2RXH2 1/20 0.41
GFER P55789 1/20 0.41
P2RX7 Q99572 1/20 0.40
TUBB4A P04350 1/20 0.39
TUBB P07437 1/20 0.39
TUBA3C P0DPH7 1/20 0.39

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
SCHEMBL4171305 0.79 NOD2 (0.50) HPGDALOX15PDE4DSMN1; SMN2NPC1
SCHEMBL4167659 0.79 HPGD (0.44) MAPTHPGDALOX15SMN1; SMN2NPC1
SCHEMBL4176925 0.79 HPGD (0.44) MAPTHPGDALOX15PDE4DSMN1; SMN2
SCHEMBL19769021 0.78 PDE4D (0.46) MAPTPDE4DPDE4BPDE4APDE4C
SCHEMBL11547093 0.78 HPGD (0.48) MAPTHPGDALOX15SMN1; SMN2NPC1
SCHEMBL17208821 0.75 ATR (0.51) MAPTPDE4DNPC1RAB9APDE4B
SCHEMBL19880454 0.75 PDE4D (0.49) MAPTPDE4DPDE4BPDE4APDE4C
SCHEMBL71356 0.75 PDE4D (0.47) MAPTPDE4DPDE4BPDE4APDE4C
SCHEMBL2919282 0.75 HPGD (0.55) MAPTHPGDALOX15SMN1; SMN2NPC1
SCHEMBL15958227 0.73 HPGD (0.54) MAPTHPGDALOX15SMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140179921-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION LLC (US) 2014-06-26 US disclosed
US-20130197029-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION LLC (US) 2013-08-01 US disclosed
US-8338443-B2 Chemical compounds SYNGENTA CROP PROTECTION LLC (US) 2012-12-25 US disclosed
US-20090118295-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC (US) 2009-05-07 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 (3 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-20130197029-A1 CHEMICAL COMPOUNDS MRM1, H1-0, RO60 MAPT 3827/4885HPGD 4431/4885ALOX15 2783/4885
US-20140179921-A1 CHEMICAL COMPOUNDS H1-0, REL, ZYX MAPT 4018/4885HPGD 4396/4885ALOX15 1886/4885
US-20090118295-A1 CHEMICAL COMPOUNDS MRM1, MNS1, CHRM1 MAPT 4012/4885HPGD 4257/4885ALOX15 2303/4885

“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.