SCHEMBL25915251

SCHEMBL25915251

C[C@@H]1CC(COC(=O)Cc2ccccc2)OC1c1ccc2c(N)ncnn12

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 2/20 0.41
▸ DOT1L Q8TEK3 2/20 0.38
▸ POLRMT O00411 1/20 0.34
▸ RIPK1 Q13546 3/20 0.33
▸ MAPT P10636 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ AHCY P23526 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL25915354 0.89 DOT1L (0.36) DOT1LPOLRMTRIPK1
SCHEMBL25915184 0.84 DOT1L (0.34) DOT1LPOLRMTRIPK1ALDH1A1MAPK1
SCHEMBL18666890 0.84 HSPA5 (0.36) DOT1LPOLRMTRIPK1AHCY
SCHEMBL20058766 0.80 DOT1L (0.37) DOT1LPOLRMTRIPK1
SCHEMBL26229880 0.77 POLRMT (0.46) MGLLDOT1LPOLRMTRIPK1ALDH1A1
SCHEMBL13696400 0.77 DOT1L (0.35) DOT1LPOLRMTALDH1A1
SCHEMBL24791779 0.76 MGLL (0.42) MGLLDOT1LRIPK1ALDH1A1MAPK1
SCHEMBL20059049 0.76 POLRMT (0.55) POLRMT
SCHEMBL23960103 0.76 DOT1L (0.38) DOT1LPOLRMTRIPK1AHCY
SCHEMBL24700209 0.76 POLRMT (0.48) POLRMTALDH1A1

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-20230233593-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. 2023-07-27 — — US disclosed
US-11638715-B2 Orally-bioavailable nucleoside analogs VenatoRx Pharmaceuticals, Inc. (US) 2023-05-02 — — 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 (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-11638715-B2 Orally-bioavailable nucleoside analogs SLC29A2, SLC29A1, PNP MGLL 1174/4885DOT1L 3715/4885POLRMT 138/4885
US-20230233593-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS SLC29A2, SLC29A1, PNP MGLL 1174/4885DOT1L 3715/4885POLRMT 138/4885

“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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