SCHEMBL6436004

SCHEMBL6436004

N/N=C(\c1ccc(O)cc1)c1nc2nonc2nc1Nc1cccc(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.42
MAPT P10636 3/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
POLB P06746 1/20 0.42
EGFR P00533 4/20 0.40
PIM1 P11309 2/20 0.40
CDK2 P24941 2/20 0.40
PLK4 O00444 1/20 0.40
DAPK3 O43293 1/20 0.40
DYRK3 O43781 1/20 0.40
ROCK2 O75116 1/20 0.40
PRKD3 O94806 1/20 0.40
MAP4K4 O95819 1/20 0.40
RET P07949 1/20 0.40
FER P16591 1/20 0.40
PRKACA P17612 1/20 0.40
RPS6KB1 P23443 1/20 0.40
MARK3 P27448 1/20 0.40
MAPK1 P28482 1/20 0.40
AXL P30530 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
SCHEMBL6418260 1.00 TP53 (0.42) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6431148 0.91 TP53 (0.41) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6431156 0.91 TP53 (0.41) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6431840 0.90 CSNK2A1 (0.46) TP53MAPTSMN1; SMN2POLBPIM1
SCHEMBL6431857 0.90 CSNK2A1 (0.46) TP53MAPTSMN1; SMN2POLBPIM1
SCHEMBL6419800 0.87 TP53 (0.40) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6419807 0.87 TP53 (0.40) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6418416 0.87 PIM1 (0.40) TP53MAPTSMN1; SMN2POLBPIM1
SCHEMBL6418422 0.87 PIM1 (0.40) TP53MAPTSMN1; SMN2POLBPIM1
SCHEMBL6432166 0.86 MAPT (0.38) TP53MAPTSMN1; SMN2POLBSTK17A

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 TP53 4485/4885MAPT 4420/4885SMN1; 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.