SCHEMBL14429138

SCHEMBL14429138

Cc1cn([C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@]2(C)O)c2ncnc(Cl)c12

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 1/20 0.40
▸ HTR1A P08908 1/20 0.39
▸ PTPN1 P18031 6/20 0.38
▸ CDC25B P30305 6/20 0.38
▸ PDE2A O00408 1/20 0.38
▸ ADK P55263 1/20 0.38
▸ ADORA3 P0DMS8 1/20 0.37
▸ PTPN2 P17706 2/20 0.36
▸ PTPN6 P29350 2/20 0.36
▸ PTPN11 Q06124 2/20 0.36
▸ TACR2 P21452 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ NR2F2 P24468 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL14429141 0.87 BCHE (0.41) BCHEHTR1APTPN1CDC25BPDE2A
SCHEMBL16316391 0.86 ADK (0.46) BCHEHTR1AADKADORA3ADORA2A
SCHEMBL14429149 0.85 ADORA3 (0.49) BCHEHTR1APDE2AADORA3ADORA2A
SCHEMBL14428973 0.83 ADK (0.51) BCHEHTR1APTPN1CDC25BPDE2A
SCHEMBL16316386 0.82 ADORA3 (0.39) BCHEPTPN1CDC25BPDE2AADK
SCHEMBL16316332 0.81 ADORA3 (0.38) BCHEPTPN1CDC25BPDE2AADK
SCHEMBL14429136 0.79 ADORA2A (0.56) PDE2AADORA3ADORA2A
SCHEMBL14429134 0.79 ADORA2A (0.56) PDE2AADORA3ADORA2A
SCHEMBL14429128 0.78 ADK (0.44) BCHEHTR1APTPN1CDC25BPDE2A
SCHEMBL1738357 0.78 ADK (0.38) ADKADORA2A

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 BCHE 3255/4885HTR1A 3963/4885PTPN1 4111/4885

“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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