SCHEMBL6399140

SCHEMBL6399140

CC(C)[Si](OCO[C@H]1[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)O[C@@]2([SiH2]C2OC(C)(C)C)[C@H]1OC(C)(C)C)(C(C)C)C(C)C

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.40
▸ BMPR1B O00238 1/20 0.36
▸ ADORA2A P29274 2/20 0.36
▸ ADORA2B P29275 2/20 0.36
▸ P2RY12 Q9H244 1/20 0.36
▸ ADORA1 P30542 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35

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
SCHEMBL1582000 0.86 PRMT6 (0.40) PRMT6BMPR1BP2RY12ADORA1ADORA3
SCHEMBL6403280 0.78 KDM4E (0.43) —
SCHEMBL6396808 0.77 ADORA1 (0.52) ADORA2AADORA2BADORA1ADORA3
SCHEMBL6396450 0.77 ADORA1 (0.52) ADORA2AADORA2BADORA1ADORA3
SCHEMBL23069320 0.73 ADORA2A (0.43) PRMT6ADORA2AADORA2BP2RY12ADORA1
SCHEMBL29770521 0.73 ADORA2A (0.43) PRMT6ADORA2AADORA2BP2RY12ADORA1
SCHEMBL29770515 0.71 ADORA2A (0.43) PRMT6ADORA2AADORA2BADORA1ADORA3
SCHEMBL23069389 0.71 ADORA2A (0.43) PRMT6ADORA2AADORA2BADORA1ADORA3
SCHEMBL6404792 0.71 TYMP (0.53) PRMT6ADORA2AADORA2BP2RY12ADORA1
SCHEMBL13615540 0.70 PRMT6 (0.46) PRMT6ADORA2AADORA2BP2RY12ADORA1

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 PRMT6 751/4885BMPR1B 3000/4885ADORA2A 287/4885
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B PRMT6 649/4885BMPR1B 3314/4885ADORA2A 310/4885

“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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