SCHEMBL6399382

SCHEMBL6399382

C=CCN(C)CCCCOc1ccc2c(c1)CCN2C(=O)Nc1ccc(F)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LSS P48449 15/20 0.55
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HTR2C P28335 1/20 0.46
HTR2B P41595 1/20 0.46
PTPN11 Q06124 1/20 0.42
NPC1 O15118 1/20 0.42
MAPT P10636 1/20 0.42
PKM P14618 1/20 0.42
NFKB1 P19838 1/20 0.42
MAOB P27338 1/20 0.42
RAB9A P51151 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL6400422 0.95 LSS (0.53) LSSMEN1KMT2AHTR2CHTR2B
SCHEMBL6406368 0.94 LSS (0.55) LSSMEN1KMT2AMAPT
SCHEMBL6397754 0.92 MAPT (0.53) LSSMEN1KMT2ANPC1MAPT
SCHEMBL5637132 0.92 TP53 (0.49) LSSMEN1KMT2AHTR2CNPC1
SCHEMBL6399304 0.91 LSS (0.55) LSSMEN1KMT2AMAPT
SCHEMBL6405963 0.90 LSS (0.48) LSSMEN1KMT2AMAOB
SCHEMBL6399384 0.90 LSS (0.51) LSSMEN1KMT2AHTR2CHTR2B
SCHEMBL5638776 0.88 LSS (0.47) LSSMEN1KMT2AHTR2CHTR2B
SCHEMBL5637236 0.88 LSS (0.62) LSSMEN1KMT2A
SCHEMBL5636791 0.87 TP53 (0.47) LSSMEN1KMT2ANPC1MAPT

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 LSS 2/4885MEN1 402/4885KMT2A 2451/4885

“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.