SCHEMBL26534380

SCHEMBL26534380

CC[C@H]1O[C@@H](c2snc3c(NC(=O)c4ccccc4)ncnc23)C[C@@H]1O

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.35
▸ GALR3 O60755 1/20 0.33
▸ NR2F2 P24468 1/20 0.33
▸ ACACB O00763 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ P2RX3 P56373 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.33
▸ ADORA2A P29274 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ PRMT6 Q96LA8 1/20 0.33
▸ AURKA O14965 1/20 0.32
▸ RPS6KB1 P23443 1/20 0.32
▸ EGFR P00533 1/20 0.32
▸ AURKB Q96GD4 1/20 0.32
▸ CSF1R P07333 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ TSHR P16473 1/20 0.32

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
SCHEMBL26534382 0.92 GALR3 (0.41) BRD4GALR3NR2F2ADORA1CSF1R
SCHEMBL26533899 0.84 GALR3 (0.36) BRD4GALR3NR2F2ACACBHTT
SCHEMBL26534727 0.82 TYMP (0.39) BRD4ADORA3ADORA1AURKARPS6KB1
SCHEMBL26533894 0.76 GALR3 (0.44) BRD4GALR3NR2F2ADORA1NPSR1
SCHEMBL25504687 0.74 ADORA3 (0.52) ADORA3
SCHEMBL25505312 0.74 ADORA3 (0.52) ADORA3
SCHEMBL14064199 0.74 ADORA3 (0.52) ADORA3
SCHEMBL18510821 0.74 TTK (0.36) BRD4GALR3NR2F2HTTADORA3
SCHEMBL25969465 0.74 ADORA3 (0.52) ADORA3
SCHEMBL13374198 0.74 ADORA3 (0.52) ADORA3

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-11787833-B2 Modified cyclic dinucleoside compounds as sting modulators ALIGOS THERAPEUTICS, INC. (US) 2023-10-17 — — 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 (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-11787833-B2 Modified cyclic dinucleoside compounds as sting modulators STING1, CGAS, IRF3 BRD4 1598/4885GALR3 1461/4885NR2F2 661/4885

“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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