SCHEMBL6420465

SCHEMBL6420465

COc1ccc(Nc2nc3nonc3nc2NN=Cc2cc(OC)c(OC)c(OC)c2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.48
GAA P10253 8/20 0.48
LMNA P02545 5/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2D6 P10635 2/20 0.48
CYP2C9 P11712 2/20 0.48
CYP2C19 P33261 2/20 0.48
MEN1 O00255 5/20 0.47
KMT2A Q03164 5/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 2/20 0.47
ALDH1A1 P00352 4/20 0.46
KDM4E B2RXH2 2/20 0.46
HPGD P15428 4/20 0.45
PAX8 Q06710 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
POLB P06746 2/20 0.43
GFER P55789 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL6502169 1.00 MAPT (0.48) MAPTGAALMNACYP1A2CYP2D6
SCHEMBL6509347 0.85 MAPT (0.56) MAPTGAALMNACYP1A2CYP2D6
SCHEMBL6509341 0.85 MAPT (0.56) MAPTGAALMNACYP1A2CYP2D6
SCHEMBL6505459 0.81 GAA (0.57) MAPTGAAMEN1KMT2ANPC1
SCHEMBL6505451 0.81 GAA (0.57) MAPTGAAMEN1KMT2ANPC1
SCHEMBL6436406 0.79 AMY1A (0.53) MAPTGAAMEN1KMT2ANPC1
SCHEMBL6436409 0.79 AMY1A (0.53) MAPTGAAMEN1KMT2ANPC1
SCHEMBL3059494 0.79 GAA (0.53) MAPTGAALMNAMEN1KMT2A
SCHEMBL6506776 0.77 MPO (0.49) MAPTGAALMNACYP1A2CYP2D6
SCHEMBL6506779 0.77 MPO (0.49) MAPTGAALMNACYP1A2CYP2D6

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 4420/4885GAA 3186/4885LMNA 4510/4885

“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.