SCHEMBL12233908

SCHEMBL12233908

COC(C[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3CC[C@H]4C(C)(C)C(O[C@H]5CNCCO5)CCC45CC35CCC12C)[C@H](OC(C)=O)C(C)(C)O

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 5/20 0.51
▸ PSEN1 P49768 14/20 0.43
▸ PSEN2 P49810 14/20 0.43
▸ APH1B Q8WW43 14/20 0.43
▸ NCSTN Q92542 14/20 0.43
▸ APH1A Q96BI3 14/20 0.43
▸ PSENEN Q9NZ42 14/20 0.43
▸ EPHX2 P34913 1/20 0.41

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
SCHEMBL12331192 1.00 APP (0.51) APPPSEN1PSEN2APH1BNCSTN
SCHEMBL12331875 0.93 APP (0.54) APPPSEN1PSEN2APH1BNCSTN
SCHEMBL12331649 0.87 APP (0.52) APPPSEN1PSEN2APH1BNCSTN
SCHEMBL12331514 0.86 APP (0.45) APPPSEN1PSEN2APH1BNCSTN
SCHEMBL14753312 0.86 APP (0.51) APP
SCHEMBL14753160 0.86 APP (0.45) APP
SCHEMBL12331593 0.86 PSEN1 (0.56) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL12331519 0.85 APP (0.44) APPPSEN1PSEN2APH1BNCSTN
SCHEMBL12331135 0.85 APP (0.44) APPPSEN1PSEN2APH1BNCSTN
SCHEMBL14773079 0.85 APP (0.44) APP

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-20110251379-A1 COMPOUNDS USEFUL FOR TREATING NEURODEGENERATIVE DISORDERS SATORI PHARMACEUTICALS, INC. (US) 2011-10-13 — — 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-20110251379-A1 COMPOUNDS USEFUL FOR TREATING NEURODEGENERATIVE DISORDERS CLN6, NLN, ACHE APP 32/4885PSEN1 7/4885PSEN2 4/4885

“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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