SCHEMBL6400266

SCHEMBL6400266

C=CCN(C)CCCCCc1ccc2c(c1)CCN2C(=O)Nc1ccc(Br)cc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
LSS P48449 11/20 0.43
HTR2C P28335 3/20 0.41
HTR2A P28223 2/20 0.41
HTR2B P41595 2/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
LMNA P02545 1/20 0.40
NPC1 O15118 2/20 0.39
NFKB1 P19838 2/20 0.39
RAB9A P51151 2/20 0.39
NFKB2 Q00653 2/20 0.39
RELA Q04206 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TP53 P04637 1/20 0.39
PKM P14618 1/20 0.38
MAOB P27338 1/20 0.38

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
SCHEMBL5638204 0.92 TP53 (0.49) MAPTHTR2CHTR2AMEN1KMT2A
SCHEMBL6404170 0.91 LSS (0.43) MAPTLSSHTR2CHTR2BLMNA
SCHEMBL6400584 0.90 MAPT (0.51) MAPTMEN1KMT2ALMNANPC1
SCHEMBL6404049 0.90 RAB9A (0.40) MAPTLSSHTR2CMEN1KMT2A
SCHEMBL5637808 0.88 SMN1; SMN2 (0.43) MAPTHTR2CHTR2AMEN1KMT2A
SCHEMBL5637726 0.86 LMNA (0.52) LSSMEN1KMT2ALMNATP53
SCHEMBL6399304 0.86 LSS (0.55) MAPTLSSMEN1KMT2A
SCHEMBL5637681 0.83 LSS (0.40) MAPTLSSNPC1NFKB1RAB9A
SCHEMBL6403158 0.83 LSS (0.40) MAPTLSSHTR2CHTR2BLMNA
SCHEMBL5637474 0.82 S1PR1 (0.38) LSSLMNATP53

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 3562/4885LSS 2/4885HTR2C 889/4885

“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.