SCHEMBL20180446

SCHEMBL20180446

CCOC(=O)C(C)CCOP1(=O)OC[C@@H]2O[C@H](n3ccc(N)nc3=O)C[C@H]2O1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 2/20 0.42
▸ LMNA P02545 3/20 0.38
▸ PDE3A Q14432 3/20 0.38
▸ CACNA1F O60840 2/20 0.38
▸ ALB P02768 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ CACNA1D Q01668 2/20 0.38
▸ CACNA1S Q13698 2/20 0.38
▸ CACNA1C Q13936 2/20 0.38
▸ POLG P54098 2/20 0.37
▸ POLB P06746 1/20 0.36
▸ FGFR1 P11362 3/20 0.34
▸ THRB P10828 1/20 0.34
▸ MTOR P42345 1/20 0.34
▸ MDM2 Q00987 1/20 0.34
▸ NCOA1 Q15788 1/20 0.34
▸ NCOA3 Q9Y6Q9 1/20 0.34
▸ DHFR P00374 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ PDE4D Q08499 1/20 0.33

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
SCHEMBL23610456 1.00 STING1 (0.42) STING1LMNAPDE3ACACNA1FALB
SCHEMBL26019497 0.93 STING1 (0.40) STING1POLBDHFRRXFP1
SCHEMBL23620992 0.85 RXFP1 (0.36) STING1LMNAPDE3ACACNA1FALB
SCHEMBL18270536 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB
SCHEMBL21107690 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB
SCHEMBL20221835 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB
SCHEMBL20221830 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB
SCHEMBL18270571 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB
SCHEMBL18270573 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB
SCHEMBL18270537 0.84 PDE3A (0.43) STING1LMNAPDE3ACACNA1FALB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3541825-B1 CYCLIC PHOSPHATE SUBSTITUTED NUCLEOSIDE DERIVATIVES FOR THE TREATMENT OF LIVER DISEASES IDENIX PHARMACEUTICALS LLC (US) 2026-04-01 — — EP disclosed
US-11730748-B2 Cyclic phosphate substituted nucleoside derivatives for the treatment of liver diseases MSD INTERNATIONAL GMBH (CH) 2023-08-22 — — US disclosed
US-11730748-B2 Cyclic phosphate substituted nucleoside derivatives for the treatment of liver diseases MSD INTERNATIONAL GMBH (CH) 2023-08-22 — — US disclosed
US-20210205339-A1 CYCLIC PHOSPHATE SUBSTITUTED NUCLEOSIDE DERIVATIVES FOR THE TREATMENT OF LIVER DISEASES MSD INTERNATIONAL GMBH (CH) 2021-07-08 — — US disclosed
US-20210205339-A1 CYCLIC PHOSPHATE SUBSTITUTED NUCLEOSIDE DERIVATIVES FOR THE TREATMENT OF LIVER DISEASES MSD INTERNATIONAL GMBH (CH) 2021-07-08 — — US disclosed
WO-2018091542-A1 CYCLIC PHOSPHATE SUBSTITUTED NUCLEOSIDE DERIVATIVES FOR THE TREATMENT OF LIVER DISEASES IDENIX PHARMACEUTICALS LLC (US) 2018-05-24 — — WO 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 (2 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-11730748-B2 Cyclic phosphate substituted nucleoside derivatives for the treatment of liver diseases SLC10A1, PNP, PYGL STING1 1665/4885LMNA 1820/4885PDE3A 319/4885
US-20210205339-A1 CYCLIC PHOSPHATE SUBSTITUTED NUCLEOSIDE DERIVATIVES FOR THE TREATMENT OF LIVER DISEASES SLC10A1, PNP, PYGL STING1 1665/4885LMNA 1820/4885PDE3A 319/4885

“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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