SCHEMBL10101588

SCHEMBL10101588

[C-]#[N+]c1cc([C@@H]2O[C@H](CO)[C@@H](C)[C@@H]2O)n2ncnc(N)c12

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 2/20 0.35
▸ ACVRL1 P37023 4/20 0.34
▸ ADORA3 P0DMS8 3/20 0.33
▸ DOT1L Q8TEK3 2/20 0.33
▸ ADORA2A P29274 2/20 0.33
▸ DPP4 P27487 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ SLC28A1 O00337 1/20 0.33
▸ MAP3K7 O43318 1/20 0.33
▸ SLC28A2 O43868 1/20 0.33
▸ GAPDH P04406 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ ADORA2B P29275 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ STAT6 P42226 1/20 0.33
▸ PI4KA P42356 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ PI4K2B Q8TCG2 1/20 0.33
▸ SLC29A1 Q99808 1/20 0.33

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
SCHEMBL10101591 0.89 ACVRL1 (0.33) HIF1AACVRL1
SCHEMBL10101527 0.89 ACVRL1 (0.33) HIF1AACVRL1
SCHEMBL10101558 0.84 ADK (0.35) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101568 0.84 PIK3CD (0.36) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101562 0.84 ACVRL1 (0.40) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101611 0.82 DOT1L (0.40) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101583 0.82 NPC1 (0.40) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101575 0.82 CSNK2A2 (0.34) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101578 0.82 KDM4E (0.36) HIF1AACVRL1ADORA3DOT1LADORA2A
SCHEMBL10101603 0.80 ACVRL1 (0.33) HIF1AACVRL1ADORA3DOT1LADORA2A

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-8119607-B2 Bicyclic nucleosides and nucleotides as therapeutic agents BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2012-02-21 — — US disclosed
US-20100035836-A1 BICYCLIC NUCLEOSIDES AND NUCLEOTIDES AS THERAPEUTIC AGENTS BIOTA SCIENTIFIC MANAGEMENT (AU) 2010-02-11 — — 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-20100035836-A1 BICYCLIC NUCLEOSIDES AND NUCLEOTIDES AS THERAPEUTIC AGENTS NTPCR, PNP, DCTD HIF1A 2846/4885ACVRL1 4215/4885ADORA3 85/4885

“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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