SCHEMBL6837563

SCHEMBL6837563

COc1ccc(NC(=O)c2cc3c(C(N)C(C)c4ccccc4)ccc(OC)c3o2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.49
TP53 P04637 4/20 0.49
SMN1; SMN2 Q16637 4/20 0.49
RAB9A P51151 3/20 0.49
NPC1 O15118 2/20 0.49
TSHR P16473 2/20 0.49
KMT2A Q03164 4/20 0.46
ALDH1A1 P00352 4/20 0.46
MEN1 O00255 3/20 0.46
KDM4E B2RXH2 3/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
DUSP3 P51452 1/20 0.46
PTPN11 Q06124 1/20 0.46
LMNA P02545 2/20 0.44
MAOA P21397 1/20 0.43
HTT P42858 2/20 0.43
ACHE P22303 1/20 0.43
PDE4A P27815 1/20 0.43
PDE4B Q07343 1/20 0.43
PDE4C Q08493 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
SCHEMBL6837919 0.92 KMT2A (0.49) MAPTTP53SMN1; SMN2RAB9ANPC1
SCHEMBL6837921 0.92 KMT2A (0.49) MAPTTP53SMN1; SMN2RAB9ANPC1
SCHEMBL6837809 0.90 KMT2A (0.44) MAPTTP53SMN1; SMN2RAB9ANPC1
SCHEMBL6837490 0.87 THRB (0.52) MAPTTP53SMN1; SMN2RAB9ANPC1
SCHEMBL7145923 0.85 ALDH1A1 (0.49) MAPTSMN1; SMN2RAB9AKMT2AALDH1A1
SCHEMBL7145916 0.85 ALDH1A1 (0.49) MAPTSMN1; SMN2RAB9AKMT2AALDH1A1
SCHEMBL6837934 0.83 HTT (0.46) TP53SMN1; SMN2TSHRKMT2AALDH1A1
SCHEMBL7139871 0.80 MAPT (0.48) MAPTTP53SMN1; SMN2RAB9ANPC1
SCHEMBL6944130 0.80 NPC1 (0.42) SMN1; SMN2RAB9ANPC1KMT2AALDH1A1
SCHEMBL6837565 0.79 MAPT (0.46) MAPTTP53SMN1; SMN2RAB9ANPC1

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-6716987-B1 PHOSPHODIESTERASE IV INHIBITORS KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-04-06 US disclosed
US-6514996-B2 Derivatives of benzofuran or benzodioxole KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-02-04 US disclosed
US-20020128290-A1 DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-09-12 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-20020128290-A1 DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE CBR1, CBR3, CYC1 MAPT 3600/4885TP53 2008/4885SMN1; SMN2 1477/4885

“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.