SCHEMBL5694161

SCHEMBL5694161

C=CCOC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1OP(=O)(OCC=C)OCCC#N

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ TYMS P04818 2/20 0.39
▸ TK1 P04183 1/20 0.36
▸ NT5E P21589 1/20 0.36
▸ P2RY6 Q15077 1/20 0.36
▸ P2RY14 Q15391 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
SCHEMBL5908156 0.90 TYMS (0.42) LMNASMN1; SMN2TYMS
SCHEMBL5908160 0.86 POLG (0.39) —
SCHEMBL5908162 0.84 LMNA (0.42) LMNASMN1; SMN2TYMS
SCHEMBL5694113 0.80 POLB (0.42) LMNAP2RY6
SCHEMBL5694389 0.80 DNMT1 (0.40) LMNANT5E
SCHEMBL5694199 0.78 CA5A (0.42) LMNASMN1; SMN2NT5E
SCHEMBL5694044 0.77 POLG (0.38) —
SCHEMBL5694102 0.77 LMNA (0.36) LMNASMN1; SMN2
SCHEMBL5694100 0.76 NT5E (0.48) LMNASMN1; SMN2NT5E
SCHEMBL5694116 0.76 LMNA (0.44) LMNASMN1; SMN2TYMS

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 2 patents. 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
EP-1645561-A1 METHOD OF SYNTHESIZING CYCLIC BISDINUCLEOSIDE Mitsui Chemicals, Inc. (JP) 2006-04-12 — — EP 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 LMNA 321/4885SMN1; SMN2 1507/4885TYMS 532/4885

“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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