SCHEMBL6415067

SCHEMBL6415067

Oc1c(I)cc(I)cc1/C=N/Nc1nc2nonc2nc1Nc1cccc(Br)c1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.35
TP53 P04637 3/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
POLB P06746 2/20 0.35
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
GAA P10253 1/20 0.34
RAB9A P51151 1/20 0.34
GFER P55789 1/20 0.34
KMT2A Q03164 1/20 0.34
BIRC5 O15392 1/20 0.34
EGFR P00533 9/20 0.33
CCR2 P41597 1/20 0.33
CCR5 P51681 1/20 0.33
ABCB1 P08183 1/20 0.33
ABCG2 Q9UNQ0 1/20 0.33
BACE1 P56817 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
SCHEMBL6415071 1.00 MAPT (0.35) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL6416370 0.83 MAPT (0.41) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL6416374 0.83 MAPT (0.41) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL13310235 0.79 MAPT (0.46) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL8266101 0.78 KMT2A (0.44) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL6436752 0.78 KMT2A (0.44) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL6415083 0.77 MEN1 (0.47) MAPTTP53SMN1; SMN2POLBMEN1
SCHEMBL6432678 0.77 MEN1 (0.51) MAPTSMN1; SMN2POLBMEN1NPC1
SCHEMBL3050490 0.75 TP53 (0.53) MAPTTP53SMN1; SMN2POLBEGFR
SCHEMBL6415073 0.75 EGFR (0.33) MAPTTP53SMN1; SMN2POLBEGFR

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-20050143382-A1 Heterocyclic compounds as pharmaceutically active compounds 4SC AG (DE) 2005-06-30 US disclosed
EP-1529531-A1 Oxadiazolopyrazine derivatives as pharmaceutically active compounds 4SC AG (DE) 2005-05-11 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-20050143382-A1 Heterocyclic compounds as pharmaceutically active compounds NR5A2, NR1H2, NR2C2 MAPT 4420/4885TP53 4485/4885SMN1; SMN2 4369/4885

“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.