SCHEMBL6741053

SCHEMBL6741053

c1ccc(Oc2ccc(-c3ccnc(-c4ccc(Oc5ccccc5)cc4)n3)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 13/20 0.61
MEN1 O00255 12/20 0.61
MAPT P10636 9/20 0.61
KDM4E B2RXH2 3/20 0.61
L3MBTL1 Q9Y468 2/20 0.61
NPC1 O15118 5/20 0.57
RAB9A P51151 3/20 0.51
LTA4H P09960 1/20 0.51
GAA P10253 1/20 0.50
IKBKB O14920 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPK1 P28482 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
PTK2B Q14289 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
POLB P06746 1/20 0.48
ATM Q13315 1/20 0.47

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
SCHEMBL16930808 0.87 MEN1 (0.49) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL446946 0.83 L3MBTL1 (0.52) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL30681806 0.83 LTA4H (0.49) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL28135254 0.83 NPC1 (0.77) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL18732403 0.83 KMT2A (0.61) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL21003801 0.83 KMT2A (0.61) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL7014701 0.83 CLK4 (0.61) NPC1RAB9ALTA4HALDH1A1
SCHEMBL18731741 0.83 KMT2A (0.61) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL29730468 0.83 KMT2A (0.61) KMT2AMEN1MAPTKDM4EL3MBTL1
SCHEMBL190954 0.82 AURKA (0.63) KMT2AMEN1MAPTKDM4EL3MBTL1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040082627-A1 Certain aromatic monocycles as kinase modulators CGI PHARMACEUTICALS, INC. 2004-04-29 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-20040082627-A1 Certain aromatic monocycles as kinase modulators MAP3K20, MAP3K1, MAP3K19 KMT2A 489/4885MEN1 1773/4885MAPT 2507/4885

“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.