SCHEMBL2401085

SCHEMBL2401085

CC(C)C(=O)C1O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[C@H]2[C@@H](O)[C@H](n3cnc4c(=O)[nH]c(N)nc43)O[C@H]12

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 10/20 0.51
▸ PDE3B Q13370 1/20 0.51
▸ PDE3A Q14432 1/20 0.51
▸ TAAR1 Q96RJ0 2/20 0.50
▸ HINT1 P49773 3/20 0.49
▸ GSK3A P49840 2/20 0.47
▸ RPS6KA3 P51812 2/20 0.47
▸ MAPK14 Q16539 2/20 0.47

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
SCHEMBL2116029 0.85 TAAR1 (0.53) STING1PDE3BPDE3ATAAR1HINT1
SCHEMBL2402056 0.83 AHCY (0.54) —
SCHEMBL20149811 0.82 STING1 (0.60) STING1PDE3BPDE3A
SCHEMBL25504648 0.82 STING1 (0.60) STING1PDE3BPDE3A
SCHEMBL22983981 0.82 STING1 (0.60) STING1PDE3BPDE3A
SCHEMBL14946363 0.82 STING1 (0.60) STING1PDE3BPDE3A
SCHEMBL20149810 0.82 STING1 (0.60) STING1PDE3BPDE3A
SCHEMBL9964274 0.82 STING1 (0.60) STING1PDE3BPDE3A
SCHEMBL20154883 0.75 HINT1 (0.46) STING1PDE3BPDE3ATAAR1HINT1
SCHEMBL22968528 0.75 HINT1 (0.46) STING1PDE3BPDE3ATAAR1HINT1

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-8026349-B2 Polynucleotide synthesis labeling chemistry DHARMACON, INC. (US) 2011-09-27 — — US disclosed
US-20080009612-A1 Novel Polynucleotide Synthesis Labeling Chemistry DHARMACON, INC. 2008-01-10 — — 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-20080009612-A1 Novel Polynucleotide Synthesis Labeling Chemistry POLN, POLRMT, POLM STING1 1788/4885PDE3B 2467/4885PDE3A 1803/4885

“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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