SCHEMBL5908152

SCHEMBL5908152

C=CCOP(=O)(OCCC#N)O[C@H]1C[C@H](n2cnc3c(=O)[nH]c(N=CN(C)C)nc32)O[C@@H]1COC(OCCC#N)[C@H]1O[C@@H](n2ccc(NC(C)=O)nc2=O)C[C@@H]1O

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TAS1R3 Q7RTX0 1/20 0.34
▸ TAS1R1 Q7RTX1 1/20 0.34
▸ F2 P00734 1/20 0.33
▸ P2RY2 P41231 1/20 0.33
▸ P2RY4 P51582 1/20 0.33
▸ P2RY6 Q15077 1/20 0.33
▸ POLB P06746 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ P2RY1 P47900 1/20 0.31
▸ IMPDH2 P12268 1/20 0.30

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
SCHEMBL5908143 0.86 TAS1R3 (0.38) TAS1R3TAS1R1P2RY2P2RY4P2RY6
SCHEMBL5908148 0.86 POLB (0.35) TAS1R3TAS1R1F2P2RY2P2RY4
SCHEMBL5694277 0.84 TAS1R3 (0.36) TAS1R3TAS1R1IMPDH2
SCHEMBL5908154 0.82 POLB (0.38) TAS1R3TAS1R1F2P2RY2P2RY4
SCHEMBL5694130 0.81 POLB (0.47) P2RY2P2RY4P2RY6POLB
SCHEMBL5908163 0.78 TERT (0.35) P2RY2P2RY4P2RY6POLBKDM4E
SCHEMBL5694284 0.77 POLB (0.35) P2RY6POLBP2RY1
SCHEMBL5694262 0.74 P2RY12 (0.37) P2RY2P2RY6P2RY1
SCHEMBL5694287 0.73 POLB (0.34) P2RY6POLB
SCHEMBL5694326 0.73 P2RY6 (0.37) TAS1R3TAS1R1P2RY2P2RY4P2RY6

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-20060167241-A1 Method for synthesizing cyclic bisdinucleoside MITSUI CHEMICALS, INC. (JP) 2006-07-27 — — 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-20060167241-A1 Method for synthesizing cyclic bisdinucleoside NSUN2, POLR2H, POLB TAS1R3 3901/4885TAS1R1 4058/4885F2 2309/4885

“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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