SCHEMBL5458336

SCHEMBL5458336

NC(=O)c1c(NC(=O)c2cccc(C(F)(F)F)c2)sc2c1CCOC2

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFTR P13569 1/20 0.58
CNR2 P34972 11/20 0.58
FLT3 P36888 4/20 0.54
CNR1 P21554 7/20 0.51
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
MEN1 O00255 1/20 0.51
CASP3 P42574 1/20 0.51
KMT2A Q03164 1/20 0.51
SENP7 Q9BQF6 1/20 0.51
PTGER4 P35408 2/20 0.50

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
SCHEMBL5453563 0.85 CFTR (0.52) CFTRCNR2CNR1NPC1RAB9A
SCHEMBL5467114 0.83 CFTR (0.64) CFTRCNR2FLT3NPC1RAB9A
SCHEMBL5450945 0.80 CFTR (0.54) CFTRCNR2CNR1NPC1RAB9A
SCHEMBL17988129 0.79 KMT2A (0.58) FLT3NPC1RAB9AMEN1CASP3
SCHEMBL5447523 0.79 CFTR (0.56) CFTRCNR2CNR1NPC1RAB9A
SCHEMBL5459988 0.78 ANO1 (0.53) CFTRCNR2CNR1MEN1KMT2A
SCHEMBL5457748 0.78 FLT3 (0.71) CFTRCNR2FLT3NPC1RAB9A
SCHEMBL4139722 0.78 ANO1 (0.71) CNR2CNR1
SCHEMBL19475104 0.78 CFTR (0.65) CFTRCNR2CNR1NPC1RAB9A
SCHEMBL17988122 0.77 KMT2A (0.59) FLT3MEN1KMT2A

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-20070275962-A1 Heterobicyclic Compounds as Pharmaceutically Active Agents GPC BIOTECH AG (DE) 2007-11-29 US claimed
US-20070275962-A1 Heterobicyclic Compounds as Pharmaceutically Active Agents GPC BIOTECH AG (DE) 2007-11-29 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-20070275962-A1 Heterobicyclic Compounds as Pharmaceutically Active Agents TBCA, PARK7, NFATC1 CFTR 2030/4885CNR2 2272/4885FLT3 3509/4885

“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.