SCHEMBL12936601

SCHEMBL12936601

[2H]C[C@H]1O[C@@H](n2cnc3c(OCC[Si](C)(C)C)ncnc32)[C@H](OCc2ccccc2)[C@@H]1OP(OCCC#N)N(C(C)C)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 1/20 0.37
▸ DOT1L Q8TEK3 1/20 0.32
▸ DAPK1 P53355 2/20 0.32
▸ ADORA3 P0DMS8 2/20 0.30
▸ ADORA2A P29274 2/20 0.30
▸ ADORA1 P30542 1/20 0.30
▸ AHCY P23526 2/20 0.30
▸ ADORA2B P29275 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
SCHEMBL16707272 1.00 SLC29A1 (0.37) SLC29A1DOT1LDAPK1ADORA3ADORA2A
SCHEMBL12936608 0.90 SLC29A1 (0.37) SLC29A1DOT1LDAPK1ADORA3ADORA2A
SCHEMBL12515450 0.83 TYMP (0.40) SLC29A1DOT1LADORA1
SCHEMBL12803390 0.83 TYMP (0.40) SLC29A1DOT1LADORA1
SCHEMBL12936739 0.81 TYMP (0.38) SLC29A1ADORA1
SCHEMBL16707295 0.81 TYMP (0.38) SLC29A1ADORA1
SCHEMBL12803242 0.80 TYMP (0.38) SLC29A1ADORA1
SCHEMBL12936606 0.79 SLC29A1 (0.53) SLC29A1DOT1LDAPK1ADORA3ADORA2A
SCHEMBL16707284 0.79 SLC29A1 (0.53) SLC29A1DOT1LDAPK1ADORA3ADORA2A
SCHEMBL12936602 0.79 SLC29A1 (0.53) SLC29A1DOT1LDAPK1ADORA3ADORA2A

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-20120252027-A1 Method For Rapidly Evaluating Performance Of Short Interfering RNA With Novel Chemical Modifications BANK OF AMERICA, N.A. 2012-10-04 — — 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-20120252027-A1 Method For Rapidly Evaluating Performance Of Short Interfering RNA With Novel Chemical Modifications NSUN2, NSUN3, SNRPE SLC29A1 514/4885DOT1L 471/4885DAPK1 2849/4885

“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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