SCHEMBL6396239

SCHEMBL6396239

CC(=O)Nc1ccn([C@@H]2O[C@@]3([SiH2]C3OC(C)(C)C)[C@@H](OC(C)(C)C)[C@H]2OCO[Si](C(C)C)(C(C)C)C(C)C)c(=O)n1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.34
▸ NT5E P21589 1/20 0.30
▸ P2RY6 Q15077 1/20 0.30
▸ P2RY14 Q15391 1/20 0.30

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
SCHEMBL6401808 0.86 LMNA (0.33) NT5E
SCHEMBL6396987 0.84 MAPT (0.33) MAPTNT5EP2RY6P2RY14
SCHEMBL6398974 0.83 P2RY2 (0.37) MAPTNT5EP2RY6P2RY14
SCHEMBL6398232 0.80 DUT (0.35) P2RY14
SCHEMBL6403546 0.74 LMNA (0.45) MAPTNT5EP2RY6P2RY14
SCHEMBL6403550 0.74 LMNA (0.45) MAPTNT5EP2RY6P2RY14
SCHEMBL6401433 0.65 TYMP (0.46) NT5EP2RY6P2RY14
SCHEMBL10594890 0.63 P2RY2 (0.54) NT5EP2RY6P2RY14
SCHEMBL26472122 0.62 MAPT (0.39) MAPTNT5EP2RY6P2RY14
SCHEMBL26012350 0.62 MAPT (0.39) MAPTNT5EP2RY6P2RY14

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives SIRNA THERAPEUTICS, INC. (US) 2005-03-17 — — US disclosed
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives RIBOZYME PHARMACEUTICALS, INC. 2002-10-17 — — 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 (2 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-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B MAPT 2375/4885NT5E 48/4885P2RY6 712/4885
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B MAPT 2042/4885NT5E 52/4885P2RY6 862/4885

“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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