SCHEMBL14066105

SCHEMBL14066105

Cc1cn([C@@H]2O[C@@]34CNO[C@H]2C3O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC4)c(=O)nc1NC(=O)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 1/20 0.33
▸ RIN1 Q13671 1/20 0.33
▸ P2RY6 Q15077 2/20 0.31
▸ P2RY14 Q15391 2/20 0.31
▸ NT5E P21589 1/20 0.31

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
SCHEMBL14066106 0.82 ABL1 (0.31) ABL1RIN1
SCHEMBL14066102 0.81 P2RY6 (0.33) ABL1RIN1P2RY6
SCHEMBL802572 0.77 — —
SCHEMBL22983967 0.73 ABL1 (0.37) ABL1RIN1P2RY6P2RY14NT5E
SCHEMBL1101373 0.72 PRMT6 (0.39) —
SCHEMBL802564 0.70 PRMT6 (0.38) —
SCHEMBL22518664 0.70 TYMP (0.31) —
SCHEMBL14929222 0.68 ABL1 (0.42) ABL1RIN1P2RY6P2RY14NT5E
SCHEMBL19814666 0.68 ABL1 (0.42) ABL1RIN1P2RY6P2RY14NT5E
SCHEMBL14929228 0.68 ABL1 (0.40) ABL1RIN1P2RY6P2RY14NT5E

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-7427672-B2 Artificial nucleic acids of n-o bond crosslinkage type Imanishi, Takeshi (JP) 2008-09-23 — — US disclosed
US-20070167387-A1 Novel artificial nucleic acids of n-o bond crosslinkage type TAKESHI IMANISHI (JP) 2007-07-19 — — 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-20070167387-A1 Novel artificial nucleic acids of n-o bond crosslinkage type RNGTT, NSUN2, POLR2H ABL1 3995/4885RIN1 3723/4885P2RY6 3418/4885

“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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