Psi-352666

Psi-352666

SCHEMBL12799370

C[C@@]1(F)C(O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21

nearest known ligand 0.57

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TGM2 P21980 1/20 0.57
▸ POLB P06746 1/20 0.56
▸ FUT5 Q11128 1/20 0.55
▸ KRAS P01116 3/20 0.54
▸ P2RY6 Q15077 2/20 0.53
▸ P2RY2 P41231 2/20 0.53
▸ P2RY4 P51582 2/20 0.53
▸ NT5E P21589 1/20 0.53
▸ POLG P54098 1/20 0.51
▸ PNP P00491 1/20 0.50
▸ DCPS Q96C86 1/20 0.49
▸ P2RX3 P56373 2/20 0.49
▸ ENPP1 P22413 2/20 0.49
▸ P2RY1 P47900 2/20 0.49
▸ P2RX1 P51575 1/20 0.49
▸ P2RY11 Q96G91 1/20 0.49
▸ P2RX4 Q99571 1/20 0.49
▸ POLA1 P09884 1/20 0.48
▸ P2RY12 Q9H244 1/20 0.47
▸ TAS1R3 Q7RTX0 1/20 0.47

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
Psi-352666 SCHEMBL12849780 1.00 TGM2 (0.57) TGM2POLBFUT5KRASP2RY6
Psi-352666 SCHEMBL18061810 1.00 TGM2 (0.57) TGM2POLBFUT5KRASP2RY6
Psi-352666 SCHEMBL15892588 1.00 TGM2 (0.57) TGM2POLBFUT5KRASP2RY6
Psi-352666 SCHEMBL12878134 1.00 TGM2 (0.57) TGM2POLBFUT5KRASP2RY6
SCHEMBL12849789 0.99 TGM2 (0.58) TGM2POLBFUT5KRASP2RY6
SCHEMBL12878145 0.99 TGM2 (0.58) TGM2POLBFUT5KRASP2RY6
SCHEMBL12799375 0.99 TGM2 (0.58) TGM2POLBFUT5KRASP2RY6
SCHEMBL18061560 0.99 TGM2 (0.58) TGM2POLBFUT5KRASP2RY6
SCHEMBL25844101 0.93 TGM2 (0.57) TGM2POLBFUT5KRASP2RY6
SCHEMBL790130 0.93 POLB (0.54) TGM2POLBFUT5KRASP2RY6

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014124430-A1 NUCLEOTIDE AND NUCLEOSIDE THERAPEUTIC COMPOSITIONS AND USES RELATED THERETO EMORY UNIVERSITY (US) 2014-08-14 — — WO disclosed
US-8415322-B2 Modified fluorinated nucleoside analogues GILEAD PHARMASSET LLC (US) 2013-04-09 — — US disclosed
US-8415322-B2 Modified fluorinated nucleoside analogues GILEAD PHARMASSET LLC (US) 2013-04-09 — — US disclosed
US-20120245335-A1 MODIFIED FLUORINATED NUCLEOSIDE ANALOGUES GILEAD PHARMASSET LLC (US) 2012-09-27 — — US disclosed
US-20090004135-A1 MODIFIED FLUORINATED NUCLEOSIDE ANALOGUES PHARMASSET, INC. (US) 2009-01-01 — — US disclosed
US-7429572-B2 Modified fluorinated nucleoside analogues PHARMASSET, INC. (US) 2008-09-30 — — 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 (2 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-20090004135-A1 MODIFIED FLUORINATED NUCLEOSIDE ANALOGUES NSUN2, NT5C3B, METTL3 TGM2 3029/4885POLB 1957/4885FUT5 87/4885
US-20120245335-A1 MODIFIED FLUORINATED NUCLEOSIDE ANALOGUES NSUN2, NT5C3B, METTL3 TGM2 3029/4885POLB 1957/4885FUT5 87/4885

“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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