SCHEMBL14429205

SCHEMBL14429205

OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)C[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 1/20 0.61
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ PNP P00491 1/20 0.54
▸ LMNA P02545 1/20 0.54
▸ TP53 P04637 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ PDE4D Q08499 1/20 0.54
▸ PDE3A Q14432 1/20 0.54
▸ RXFP1 Q9HBX9 1/20 0.54
▸ DPP4 P27487 1/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ SLC28A1 O00337 1/20 0.51
▸ MAP3K7 O43318 1/20 0.51
▸ SLC28A2 O43868 1/20 0.51
▸ GAPDH P04406 1/20 0.51
▸ ADORA3 P0DMS8 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ ADORA2A P29274 1/20 0.51
▸ ADORA2B P29275 1/20 0.51
▸ ADORA1 P30542 1/20 0.51

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
SCHEMBL14429209 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL14568416 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL14429228 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL14429233 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL14429252 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL14429112 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL14429251 1.00 HIF1A (0.61) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL5982644 0.92 HIF1A (0.71) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL18862687 0.92 HIF1A (0.71) HIF1ASMN1; SMN2PNPLMNATP53
SCHEMBL21563846 0.92 HIF1A (0.71) HIF1ASMN1; SMN2PNPLMNATP53

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — US disclosed
US-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — US disclosed
WO-2007025043-A2 SEVEN-MEMBERED RING NUCLEOSIDES IDENIX PHARMACEUTICALS, INC. (US) 2007-03-01 — — WO 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 HIF1A 3398/4885SMN1; SMN2 1539/4885PNP 14/4885

“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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