SCHEMBL6397358

SCHEMBL6397358

C=CCN(C)CC=CCOc1ccc2c(c1)CCCN2C(=O)Nc1ccc(OC)cc1OC

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.47
LMNA P02545 2/20 0.47
ALDH1A1 P00352 3/20 0.46
HSD17B10 Q99714 1/20 0.45
MAPT P10636 3/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
TAS1R2 Q8TE23 1/20 0.42
POLB P06746 1/20 0.41
LSS P48449 1/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PDK1 Q15118 1/20 0.40
PDK2 Q15119 1/20 0.40
PDK3 Q15120 1/20 0.40
PDK4 Q16654 1/20 0.40

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
SCHEMBL6404222 0.88 MAPT (0.54) TP53LMNAALDH1A1HSD17B10MAPT
SCHEMBL6402854 0.87 LSS (0.48) TP53LMNAALDH1A1HSD17B10MAPT
SCHEMBL6397095 0.86 LSS (0.42) TP53LMNAHSD17B10MAPTMEN1
SCHEMBL5638555 0.84 MEN1 (0.44) TP53LMNAALDH1A1HSD17B10MAPT
SCHEMBL5638559 0.84 MEN1 (0.44) TP53LMNAALDH1A1HSD17B10MAPT
SCHEMBL5639831 0.83 MEN1 (0.47) TP53ALDH1A1HSD17B10MAPTMEN1
SCHEMBL5639827 0.83 MEN1 (0.47) TP53ALDH1A1HSD17B10MAPTMEN1
SCHEMBL5637484 0.83 HSD17B10 (0.47) TP53ALDH1A1HSD17B10MAPTMEN1
SCHEMBL5637487 0.83 HSD17B10 (0.47) TP53ALDH1A1HSD17B10MAPTMEN1
SCHEMBL6398665 0.83 MAPT (0.44) TP53ALDH1A1HSD17B10MAPTMEN1

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 TP53 488/4885LMNA 3715/4885ALDH1A1 1712/4885

“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.