SCHEMBL14429254

SCHEMBL14429254

Clc1ncnc2c1ncn2[C@H]1C[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 2/20 0.49
▸ HTR1A P08908 1/20 0.44
▸ BCHE P06276 2/20 0.43
▸ TYMP P19971 1/20 0.43
▸ ADORA2A P29274 3/20 0.41
▸ ADORA1 P30542 3/20 0.41
▸ SLC29A1 Q99808 1/20 0.39
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ ACHE P22303 1/20 0.36

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
SCHEMBL14429208 1.00 PDE2A (0.49) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429255 1.00 PDE2A (0.49) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429069 1.00 PDE2A (0.49) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429229 1.00 PDE2A (0.49) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429231 1.00 PDE2A (0.49) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429279 0.90 PDE2A (0.48) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429234 0.86 HTR1A (0.42) PDE2AHTR1ABCHECA1CA2
SCHEMBL14429059 0.82 TYMP (0.57) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429061 0.82 PDE2A (0.55) PDE2AHTR1ABCHETYMPADORA2A
SCHEMBL14429165 0.81 PDE2A (0.55) PDE2AHTR1ABCHETYMPADORA2A

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 PDE2A 3198/4885HTR1A 3963/4885BCHE 3255/4885

“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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