SCHEMBL14306759

SCHEMBL14306759

CC(C)C[C@H](NS(=O)(=O)CCCN1CCC(Cc2ccccc2)CC1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.52
SLC6A3 Q01959 3/20 0.52
MAPT P10636 1/20 0.51
CCR3 P51677 3/20 0.50
SLC6A4 P31645 2/20 0.50
KCNH2 Q12809 1/20 0.49
TMEM97 Q5BJF2 1/20 0.48
SIGMAR1 Q99720 1/20 0.48
POLB P06746 2/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48

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
SCHEMBL3598801 0.91 SLC6A2 (0.49) SLC6A2SLC6A3MAPTCCR3SLC6A4
SCHEMBL3603057 0.76 CYP3A4 (0.51) MAPTMEN1KMT2A
SCHEMBL918100 0.76 CCR3 (0.63) SLC6A2SLC6A3CCR3SLC6A4KCNH2
SCHEMBL17152551 0.75 SLC6A2 (0.68) SLC6A2SLC6A3MAPTCCR3SLC6A4
SCHEMBL29342000 0.73 KCNH2 (0.68) SLC6A2CCR3SLC6A4KCNH2TMEM97
SCHEMBL13588754 0.73 CCR3 (0.58) CCR3KCNH2TMEM97SIGMAR1
Trifluoroacetic Acid SCHEMBL6056792 0.72 OPRM1 (0.51) SLC6A2SLC6A3CCR3SLC6A4SIGMAR1
SCHEMBL4729475 0.72 POLB (0.71) KCNH2POLBMEN1KMT2A
SCHEMBL15251810 0.72 ALDH1A1 (0.55) MEN1KMT2A
SCHEMBL15251696 0.72 ALDH1A1 (0.55) MEN1KMT2A

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-20080015180-A1 Methods and compositions for treating amyloid-related diseases NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2008-01-17 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-20080015180-A1 Methods and compositions for treating amyloid-related diseases APP, PSEN1, PSEN2 SLC6A2 721/4885SLC6A3 2405/4885MAPT 11/4885

“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.