SCHEMBL19750583

SCHEMBL19750583

COC[C@H](NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(N)=O

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.42
▸ USP2 O75604 1/20 0.36
▸ SLCO1B1 Q9Y6L6 1/20 0.36
▸ LMNA P02545 2/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ PDE4A P27815 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ REN P00797 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
SCHEMBL18412671 0.90 KDM4E (0.32) KDM4EREN
SCHEMBL18412666 0.85 KDM4E (0.35) KDM4EUSP2SLCO1B1
SCHEMBL18412668 0.77 REN (0.30) REN
SCHEMBL11729548 0.71 PDE4A (0.52) KDM4EUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL11729532 0.71 PDE4A (0.52) KDM4EUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL1964137 0.69 LMNA (0.58) KDM4EUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL19741239 0.69 LMNA (0.58) KDM4EUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL2297555 0.69 LMNA (0.58) KDM4EUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL92729 0.69 LMNA (0.58) KDM4EUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL1668363 0.69 LMNA (0.58) KDM4EUSP2SLCO1B1LMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180092915-A1 SODIUM CHANNEL BLOCKERS FOR SKIN DISORDERS PARION SCIENCES, INC. (US) 2018-04-05 — — US disclosed
US-20180092915-A1 SODIUM CHANNEL BLOCKERS FOR SKIN DISORDERS PARION SCIENCES, INC. (US) 2018-04-05 — — US disclosed
US-9849129-B2 Sodium channel blockers for skin disorders PARION SCIENCES, INC. (US) 2017-12-26 — — 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-20180092915-A1 SODIUM CHANNEL BLOCKERS FOR SKIN DISORDERS SCNN1B, SCNN1A, SCNN1G KDM4E 3964/4885USP2 2929/4885SLCO1B1 1097/4885

“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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