SCHEMBL14429059

SCHEMBL14429059

O[C@@H]1[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O[C@H]1n1cnc2c(Cl)ncnc21

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TYMP P19971 1/20 0.57
▸ PDE2A O00408 2/20 0.55
▸ SLC29A1 Q99808 3/20 0.53
▸ BCHE P06276 1/20 0.51
▸ STAT6 P42226 1/20 0.48
▸ HTR1A P08908 1/20 0.48
▸ ADORA2A P29274 4/20 0.47
▸ ADORA1 P30542 2/20 0.47
▸ ADORA3 P0DMS8 4/20 0.47
▸ AHCY P23526 2/20 0.46
▸ TP53 P04637 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ DNPH1 O43598 1/20 0.45
▸ NFKB1 P19838 1/20 0.45
▸ THPO P40225 1/20 0.45
▸ TSHR P16473 1/20 0.45

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
SCHEMBL14429165 0.90 PDE2A (0.55) TYMPPDE2ASLC29A1BCHESTAT6
SCHEMBL14429061 0.89 PDE2A (0.55) TYMPPDE2ASLC29A1BCHESTAT6
SCHEMBL14429257 0.89 PDE2A (0.59) PDE2ASLC29A1STAT6ADORA2AADORA1
SCHEMBL14428965 0.89 PDE2A (0.59) PDE2ASLC29A1STAT6ADORA2AADORA1
SCHEMBL14429060 0.87 P2RX3 (0.52) TYMPPDE2ASLC29A1BCHEHTR1A
SCHEMBL14428973 0.83 ADK (0.51) PDE2ASLC29A1BCHEHTR1ATP53
SCHEMBL14429255 0.82 PDE2A (0.49) TYMPPDE2ASLC29A1BCHEHTR1A
SCHEMBL14429069 0.82 PDE2A (0.49) TYMPPDE2ASLC29A1BCHEHTR1A
SCHEMBL14429254 0.82 PDE2A (0.49) TYMPPDE2ASLC29A1BCHEHTR1A
SCHEMBL14429229 0.82 PDE2A (0.49) TYMPPDE2ASLC29A1BCHEHTR1A

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-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 TYMP 148/4885PDE2A 3198/4885SLC29A1 67/4885

“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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