SCHEMBL14066102

SCHEMBL14066102

Cc1cn([C@@H]2O[C@]34CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC3[C@@H]2ON(C(=O)OCc2ccccc2)C4)c(=O)nc1NC(=O)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ P2RY6 Q15077 2/20 0.33
▸ USP30 Q70CQ3 1/20 0.32
▸ ABL1 P00519 1/20 0.31
▸ RIN1 Q13671 1/20 0.31
▸ MAP3K5 Q99683 1/20 0.31
▸ ITGB3 P05106 1/20 0.30
▸ ITGAV P06756 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
SCHEMBL14066100 0.88 — —
SCHEMBL14066106 0.88 ABL1 (0.31) ABL1RIN1
SCHEMBL14066099 0.84 ITGB3 (0.32) ITGB3ITGAV
SCHEMBL14066105 0.81 ABL1 (0.33) P2RY6ABL1RIN1
SCHEMBL802564 0.71 PRMT6 (0.38) —
SCHEMBL14066088 0.71 HTR2C (0.32) —
SCHEMBL22983967 0.69 ABL1 (0.37) P2RY6ABL1RIN1
SCHEMBL1101373 0.67 PRMT6 (0.39) —
SCHEMBL19305221 0.67 P2RY6 (0.38) P2RY6USP30ABL1RIN1ITGB3
SCHEMBL14853866 0.66 ABL1 (0.38) P2RY6ABL1RIN1

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 P2RY6 3418/4885USP30 2553/4885ABL1 3995/4885

“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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