SCHEMBL2979765

SCHEMBL2979765

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 11/20 0.56
TP53 P04637 1/20 0.56
SLC29A1 Q99808 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
DNPH1 O43598 1/20 0.55
NT5E P21589 1/20 0.52
P2RX3 P56373 1/20 0.51
P2RX2 Q9UBL9 1/20 0.51
TSHR P16473 1/20 0.49

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
SCHEMBL22206844 0.84 PRMT6 (0.50) DNPH1P2RX3P2RX2
SCHEMBL2991173 0.83 NPC1 (0.52) ADORA3TP53SLC29A1TDP1DNPH1
SCHEMBL12856900 0.83 NPC1 (0.52) ADORA3TP53SLC29A1TDP1DNPH1
SCHEMBL26112399 0.81 PRMT6 (0.48) ADORA3DNPH1P2RX3P2RX2
SCHEMBL21859282 0.80 ADORA1 (0.50) ADORA3SLC29A1DNPH1
SCHEMBL21859151 0.80 ADORA1 (0.50) ADORA3SLC29A1DNPH1
SCHEMBL22220143 0.80 ADORA1 (0.50) ADORA3SLC29A1DNPH1
SCHEMBL278511 0.80 TYMP (0.47) ADORA3TP53SLC29A1TDP1
SCHEMBL6762689 0.80 ADORA1 (0.50) ADORA3SLC29A1DNPH1
SCHEMBL10388698 0.80 TYMP (0.47) ADORA3TP53SLC29A1TDP1

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-8501931-B2 Convertible nucleoside derivatives RESEARCH FOUNDATION OF THE CITY UNIVERSITY OF NEW YORK (US) 2013-08-06 US disclosed
US-20100179312-A1 CONVERTIBLE NUCLEOSIDE DERIVATIVES LAKSHMAN MAHESH K 2010-07-15 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-20100179312-A1 CONVERTIBLE NUCLEOSIDE DERIVATIVES PNP, NUDT1, NUDT14 ADORA3 138/4885TP53 4142/4885SLC29A1 19/4885

“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.