SCHEMBL6416375

SCHEMBL6416375

NN=C(c1cc(Cl)cc(Br)c1O)c1nc2nonc2nc1Nc1cccc(Br)c1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.38
MAPT P10636 3/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
POLB P06746 1/20 0.38
EGFR P00533 12/20 0.36
KDR P35968 4/20 0.36
FLT1 P17948 3/20 0.36
PSD A5PKW4 1/20 0.35
CCR2 P41597 1/20 0.34
CCR5 P51681 1/20 0.34
PDGFRB P09619 1/20 0.33
AGPAT2 O15120 1/20 0.33
BRAF P15056 1/20 0.33
ABL1 P00519 1/20 0.32
PRKCA P17252 1/20 0.32
FBP1 P09467 1/20 0.32
HSPD1 P10809 1/20 0.32
HSPE1 P61604 1/20 0.32

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
SCHEMBL6415078 0.89 HSPD1 (0.45) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6415087 0.89 HSPD1 (0.45) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6431731 0.88 PSD (0.35) TP53MAPTSMN1; SMN2POLBPSD
SCHEMBL6508198 0.88 PSD (0.35) TP53MAPTSMN1; SMN2POLBPSD
SCHEMBL6414739 0.84 MAPT (0.40) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6414730 0.84 MAPT (0.40) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6432676 0.84 HSPD1 (0.40) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6432681 0.84 HSPD1 (0.40) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6415073 0.83 EGFR (0.33) TP53MAPTSMN1; SMN2POLBEGFR
SCHEMBL6412904 0.82 IDO1 (0.35) TP53MAPTSMN1; 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 3 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
WO-2005044270-A1 OXADIAZOLOPYRAZINE DERIVATIVES AS PHARMACEUTICALLY ACTIVE COMPOUNDS 4SC AG (DE) 2005-05-19 WO 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.