SCHEMBL25748698

SCHEMBL25748698

C=CCN(C(=O)c1ccccc1)c1ncnc2c1ncn2C1O[C@H](CO)[C@@H](O[PH](=O)O)[C@H]1F

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.50
▸ ADORA2A P29274 1/20 0.42
▸ ADORA2B P29275 1/20 0.42
▸ SLC29A1 Q99808 9/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ STAT6 P42226 1/20 0.41
▸ NPEPPS P55786 3/20 0.39
▸ ANPEP P15144 2/20 0.39
▸ NT5E P21589 1/20 0.38

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
SCHEMBL21562350 1.00 LMNA (0.50) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL25748702 0.90 LMNA (0.44) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL25748691 0.85 LMNA (0.46) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL25748756 0.84 LMNA (0.44) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL25748752 0.84 LMNA (0.44) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL25748701 0.83 LMNA (0.38) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL25748747 0.80 LMNA (0.48) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL19762768 0.79 ADORA1 (0.49) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL18937381 0.79 ADORA1 (0.49) LMNAADORA2AADORA2BSLC29A1CYP1A2
SCHEMBL20692151 0.79 ADORA1 (0.49) LMNAADORA2AADORA2BSLC29A1CYP1A2

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-11691990-B2 Salts of compounds and crystals thereof EISAI R&D MANAGEMENT CO., LTD (JP) 2023-07-04 — — 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-11691990-B2 Salts of compounds and crystals thereof SCN5A, SFN, GPR35 LMNA 3451/4885ADORA2A 154/4885ADORA2B 607/4885

“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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