SCHEMBL5446299

SCHEMBL5446299

Cc1ccc(NC(=O)Nc2sc3c(c2C(N)=O)CCSC3)c([N+](=O)[O-])c1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 9/20 0.45
PDE4D Q08499 8/20 0.45
FLT3 P36888 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 4/20 0.41
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
CCR6 P51684 1/20 0.41
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40
CASP6 P55212 1/20 0.40
KCNMA1 Q12791 1/20 0.40

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
SCHEMBL5455819 0.88 PDE4B (0.59) PDE4BPDE4DFLT3ALDH1A1MEN1
SCHEMBL5451626 0.87 PDE4B (0.55) PDE4BPDE4DFLT3MEN1KMT2A
SCHEMBL5460149 0.85 PDE4B (0.49) PDE4BPDE4DSMN1; SMN2MEN1GAA
SCHEMBL5450630 0.83 MAPT (0.46) PDE4BPDE4DFLT3SMN1; SMN2ALDH1A1
SCHEMBL5452256 0.80 TLR2 (0.53) FLT3ALDH1A1MEN1GAAKMT2A
SCHEMBL5444976 0.80 MEN1 (0.51) PDE4BPDE4DMEN1GAAKMT2A
SCHEMBL5452205 0.79 MEN1 (0.52) PDE4BFLT3SMN1; SMN2ALDH1A1MEN1
SCHEMBL5454151 0.79 FLT3 (0.53) FLT3SMN1; SMN2ALDH1A1MEN1GAA
SCHEMBL5453162 0.79 KCNH2 (0.48) PDE4BPDE4DMEN1KMT2ACCR6
SCHEMBL5467285 0.78 FLT3 (0.53) FLT3SMN1; SMN2ALDH1A1MEN1GAA

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 PDE4B 1387/4885PDE4D 1518/4885FLT3 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.