SCHEMBL10101549

SCHEMBL10101549

C[C@H]1[C@H](F)[C@H](c2ccc3c(N)ncnn23)O[C@@H]1CO

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.36
▸ MAP4K4 O95819 1/20 0.33
▸ DOT1L Q8TEK3 1/20 0.33
▸ HIF1A Q16665 1/20 0.31
▸ STING1 Q86WV6 1/20 0.31
▸ ACVRL1 P37023 1/20 0.30
▸ TNIK Q9UKE5 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30
▸ GAPDH P04406 1/20 0.30

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
SCHEMBL10101489 1.00 POLRMT (0.36) POLRMTMAP4K4DOT1LHIF1ASTING1
SCHEMBL4765238 0.90 POLRMT (0.35) POLRMTMAP4K4DOT1LTNIK
SCHEMBL4765244 0.90 POLRMT (0.35) POLRMTMAP4K4DOT1LTNIK
SCHEMBL806951 0.87 POLRMT (0.40) POLRMTDOT1LHIF1AHSD17B10GAPDH
SCHEMBL19101901 0.87 POLRMT (0.40) POLRMTDOT1LHIF1AHSD17B10GAPDH
SCHEMBL10101548 0.87 POLRMT (0.40) POLRMTMAP4K4DOT1LHIF1ASTING1
SCHEMBL16479516 0.87 POLRMT (0.40) POLRMTDOT1LHIF1AHSD17B10GAPDH
SCHEMBL881562 0.85 POLRMT (0.40) POLRMTDOT1LHIF1AHSD17B10GAPDH
SCHEMBL18481207 0.82 POLRMT (0.39) POLRMTDOT1LHIF1AHSD17B10GAPDH
SCHEMBL10101479 0.82 — —

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 POLRMT 54/4885MAP4K4 2613/4885DOT1L 3212/4885

“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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