SCHEMBL14755345

SCHEMBL14755345

COCCN1CC(CN2CCO[C@@H](O[C@H]3CC[C@]45CC46CC[C@]4(C)[C@@H]([C@H](C)CC(OC)[C@H](OC(C)=O)C(C)(C)O)CC(=O)[C@@]4(C)C6CC[C@H]5C3(C)C)C2)C1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 17/20 0.53
▸ CYP3A4 P08684 12/20 0.53
▸ PSEN1 P49768 2/20 0.37
▸ PSEN2 P49810 2/20 0.37
▸ APH1B Q8WW43 2/20 0.37
▸ NCSTN Q92542 2/20 0.37
▸ APH1A Q96BI3 2/20 0.37
▸ PSENEN Q9NZ42 2/20 0.37

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
SCHEMBL14755346 0.89 APP (0.57) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14755395 0.86 APP (0.41) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL12331565 0.85 APP (0.49) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14755824 0.80 PSEN1 (0.56) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL12233918 0.79 APP (0.48) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14754589 0.78 APP (0.59) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14768494 0.77 APP (0.67) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14751837 0.77 APP (0.67) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14773099 0.77 APP (0.67) APPCYP3A4PSEN1PSEN2APH1B
SCHEMBL14753443 0.77 APP (0.67) APPCYP3A4PSEN1PSEN2APH1B

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-20130060020-A1 Compounds useful for treating neurodegenerative disorders SATORI PHARMACEUTICALS, INC. (US) 2013-03-07 — — 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-20130060020-A1 Compounds useful for treating neurodegenerative disorders SNCA, HTT, SMN1; SMN2 APP 40/4885CYP3A4 4150/4885PSEN1 9/4885

“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.

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