SCHEMBL6366249

SCHEMBL6366249

O=C(CSc1ccccc1)Nc1ccc(NC(=O)CSc2ccccc2)c2c1C(=O)c1ccccc1C2=O

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.65
HTT P42858 2/20 0.65
MAPT P10636 1/20 0.65
LMNA P02545 4/20 0.58
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
TERT O14746 3/20 0.53
TSHR P16473 1/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
APEX1 P27695 1/20 0.52
ALDH1A1 P00352 3/20 0.51
HSD17B10 Q99714 1/20 0.51
THRB P10828 1/20 0.51
MAPK1 P28482 1/20 0.50
TP53 P04637 1/20 0.49

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
SCHEMBL13343841 0.96 L3MBTL1 (0.60) L3MBTL1HTTMAPTLMNAMEN1
SCHEMBL2274136 0.82 L3MBTL1 (0.51) L3MBTL1HTTMAPTLMNAMEN1
SCHEMBL29619886 0.80 TERT (0.60) MAPTMEN1KMT2ATERTALDH1A1
SCHEMBL6366033 0.76 TERT (0.60) HTTMEN1KMT2ATERTNPC1
SCHEMBL1679969 0.76 TERT (0.60) MAPTMEN1KMT2ATERTALDH1A1
SCHEMBL14391457 0.76 TERT (0.53) MAPTMEN1KMT2ATERTAPEX1
SCHEMBL14030964 0.76 TERT (0.53) L3MBTL1MAPTLMNAMEN1KMT2A
SCHEMBL2337498 0.75 KMT2A (0.69) L3MBTL1HTTMAPTLMNAMEN1
SCHEMBL19102201 0.74 APEX1 (0.56) MAPTMEN1KMT2ATERTNPC1
SCHEMBL6796256 0.74 ALDH1A1 (0.78) L3MBTL1HTTMAPTLMNAMEN1

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-20050009924-A1 Synthesis and pharmaceuticals of novel bis-substituted anthraquinone derivatives HUANG HSU-SHAN (TW) 2005-01-13 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-20050009924-A1 Synthesis and pharmaceuticals of novel bis-substituted anthraquinone derivatives NFE2L2, NR2F2, TFAM L3MBTL1 301/4885HTT 2117/4885MAPT 4766/4885

“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.