SCHEMBL14429060

SCHEMBL14429060

O=C(O[C@@H]1[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O[C@H]1n1cnc2c(Cl)ncnc21)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 3/20 0.52
▸ P2RX4 Q99571 3/20 0.52
▸ P2RX2 Q9UBL9 3/20 0.52
▸ BCHE P06276 1/20 0.52
▸ PDE2A O00408 2/20 0.51
▸ TYMP P19971 1/20 0.47
▸ HTR1A P08908 1/20 0.46
▸ ENPP1 P22413 1/20 0.46
▸ NT5E P21589 1/20 0.46
▸ P2RX1 P51575 2/20 0.44
▸ P2RX7 Q99572 2/20 0.44
▸ P2RX6 O15547 1/20 0.44
▸ P2RX5 Q93086 1/20 0.44
▸ P2RY11 Q96G91 1/20 0.44
▸ SLC29A1 Q99808 1/20 0.43
▸ LMNA P02545 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL14429061 0.87 PDE2A (0.55) BCHEPDE2ATYMPHTR1ASLC29A1
SCHEMBL14429059 0.87 TYMP (0.57) BCHEPDE2ATYMPHTR1ASLC29A1
SCHEMBL14440208 0.86 P2RX3 (0.51) P2RX3P2RX4P2RX2BCHETYMP
SCHEMBL14429165 0.85 PDE2A (0.55) BCHEPDE2ATYMPHTR1ASLC29A1
SCHEMBL9002261 0.85 P2RX3 (0.60) P2RX3P2RX4P2RX2TYMPENPP1
SCHEMBL9002254 0.85 P2RX3 (0.60) P2RX3P2RX4P2RX2TYMPENPP1
SCHEMBL9141432 0.85 P2RX3 (0.60) P2RX3P2RX4P2RX2TYMPENPP1
SCHEMBL14428960 0.84 P2RX3 (0.59) P2RX3P2RX4P2RX2TYMPENPP1
SCHEMBL9850136 0.79 LMNA (0.59) P2RX3P2RX4P2RX2TYMPENPP1
SCHEMBL972685 0.79 LMNA (0.59) P2RX3P2RX4P2RX2TYMPENPP1

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 P2RX3 1556/4885P2RX4 1633/4885P2RX2 2479/4885

“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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