SCHEMBL14075624

SCHEMBL14075624

CC(=O)OC1OC(COC(=O)C(C)(C)C)[C@@H](F)[C@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)CCl

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ CA2 P00918 1/20 0.34
▸ F11 P03951 2/20 0.31
▸ LMNA P02545 1/20 0.30
▸ ELANE P08246 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
SCHEMBL12130130 1.00 CYP2D6 (0.36) CYP2D6THRBHSD17B10CA2F11
SCHEMBL2629586 1.00 CYP2D6 (0.36) CYP2D6THRBHSD17B10CA2F11
SCHEMBL10077885 0.89 CYP2D6 (0.33) CYP2D6THRBHSD17B10CA2LMNA
SCHEMBL16327915 0.86 F11 (0.36) CYP2D6THRBHSD17B10CA2F11
SCHEMBL472876 0.81 FGF1 (0.37) CYP2D6LMNA
SCHEMBL8824639 0.76 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2LMNA
SCHEMBL20741877 0.76 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2LMNA
SCHEMBL20741964 0.76 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2LMNA
SCHEMBL26445366 0.76 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2LMNA
SCHEMBL26101291 0.76 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2LMNA

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-20080214798-A1 Sugar chain asparagine derivatives, sugar chain asparagine, sugar chain and processes for producing these OTSUKA CHEMCIAL CO., LTD. (JP) 2008-09-04 — — 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-20080214798-A1 Sugar chain asparagine derivatives, sugar chain asparagine, sugar chain and processes for producing these FUT6, B3GNT2, FUT5 CYP2D6 1866/4885THRB 2097/4885HSD17B10 1519/4885

“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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