SCHEMBL25688811

SCHEMBL25688811

CC[C@H]1O[C@@H](n2cnc3c(OCCc4ccc([N+](=O)[O-])cc4)nc4nccn4c32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 12/20 0.36
▸ CYP3A4 P08684 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ HIF1A Q16665 1/20 0.34

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
SCHEMBL25688810 0.89 SLC29A1 (0.45) SLC29A1CYP3A4LMNARAB9APKM
SCHEMBL20691367 0.83 SLC29A1 (0.51) SLC29A1CYP3A4LMNARAB9APKM
SCHEMBL22349184 0.81 SLC29A1 (0.47) SLC29A1CYP3A4LMNARAB9APKM
SCHEMBL25688725 0.76 SLC29A1 (0.39) SLC29A1CYP3A4LMNARAB9APKM
SCHEMBL20691951 0.74 SLC29A1 (0.37) SLC29A1CYP3A4LMNARAB9APKM
SCHEMBL20692234 0.73 CNR2 (0.32) SLC29A1
SCHEMBL24060657 0.71 SLC29A1 (0.32) SLC29A1
SCHEMBL11934654 0.70 SLC6A2 (0.33) SLC29A1
SCHEMBL25808148 0.70 SLC29A1 (0.51) SLC29A1
SCHEMBL24680745 0.70 SLC29A1 (0.32) SLC29A1

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-11660311-B2 Cyclic dinucleotides as anticancer agents BRISTOL-MYERS SQUIBB COMPANY (US) 2023-05-30 — — 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-11660311-B2 Cyclic dinucleotides as anticancer agents DPYD, CD38, DUT SLC29A1 367/4885CYP3A4 3042/4885LMNA 2058/4885

“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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