SCHEMBL6401808

SCHEMBL6401808

CC(C)[Si](OCO[C@H]1[C@H](n2ccc(N)nc2=O)O[C@@]2([SiH2]C2OC(C)(C)C)[C@H]1OC(C)(C)C)(C(C)C)C(C)C

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ MTOR P42345 1/20 0.33
▸ MDM2 Q00987 1/20 0.33
▸ NCOA1 Q15788 1/20 0.33
▸ NCOA3 Q9Y6Q9 1/20 0.33
▸ NT5E P21589 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ GLA P06280 1/20 0.31
▸ PDE4D Q08499 1/20 0.30
▸ PDE3A Q14432 1/20 0.30
▸ SLC29A1 Q99808 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
SCHEMBL6396239 0.86 MAPT (0.34) NT5E
SCHEMBL6398232 0.84 DUT (0.35) SLC29A1
SCHEMBL6401495 0.82 LMNA (0.34) LMNATHRBMTORMDM2NCOA1
SCHEMBL6396987 0.68 MAPT (0.33) NT5E
SCHEMBL6398974 0.66 P2RY2 (0.37) LMNATHRBMTORMDM2NCOA1
SCHEMBL25818692 0.64 LMNA (0.38) LMNATHRBMTORMDM2NCOA1
SCHEMBL25819465 0.64 LMNA (0.38) LMNATHRBMTORMDM2NCOA1
SCHEMBL6401809 0.62 — —
SCHEMBL20227071 0.61 LMNA (0.35) LMNATHRBMTORMDM2NCOA1
SCHEMBL1325081 0.61 NT5E (0.44) LMNATHRBMTORMDM2NCOA1

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 LMNA 548/4885THRB 4740/4885MTOR 952/4885
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B LMNA 526/4885THRB 4710/4885MTOR 903/4885

“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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