SCHEMBL6400446

SCHEMBL6400446

C=CCN(C)CCCCOc1ccc2c(c1)CCCN2C(=O)Nc1ccc(OC)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.54
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 3/20 0.47
NPC1 O15118 1/20 0.46
PKM P14618 1/20 0.46
NFKB1 P19838 1/20 0.46
MAOB P27338 1/20 0.46
RAB9A P51151 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSD17B10 Q99714 1/20 0.45
L3MBTL1 Q9Y468 3/20 0.45
MAPK1 P28482 1/20 0.45
LSS P48449 6/20 0.45
THRB P10828 1/20 0.45
TSHR P16473 1/20 0.44
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42

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
SCHEMBL6397754 0.95 MAPT (0.53) MAPTKMT2AMEN1NPC1PKM
SCHEMBL5636791 0.93 TP53 (0.47) MAPTKMT2AMEN1ALDH1A1NPC1
SCHEMBL6400422 0.92 LSS (0.53) MAPTKMT2AMEN1LSSLMNA
SCHEMBL6400220 0.92 LSS (0.53) KMT2AMEN1LSS
SCHEMBL5637358 0.92 TP53 (0.46) MAPTKMT2AMEN1ALDH1A1NPC1
SCHEMBL6400410 0.92 LSS (0.55) KMT2AMEN1LSS
SCHEMBL6406368 0.92 LSS (0.55) MAPTKMT2AMEN1LSSLMNA
SCHEMBL6403675 0.92 FLT1 (0.48) MAPTKMT2AMEN1LSSLMNA
SCHEMBL5637880 0.89 LSS (0.46) MAPTKMT2AMEN1ALDH1A1HSD17B10
SCHEMBL6400961 0.89 TP53 (0.48) MAPTALDH1A1L3MBTL1MAPK1LSS

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-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives AEBI JOHANNES (CH) 2005-01-27 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-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives CYP46A1, LSS, CYP51A1 MAPT 3562/4885KMT2A 2451/4885MEN1 402/4885

“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.