SCHEMBL24917216

SCHEMBL24917216

C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](COC(=O)Cc2ccccc2)[C@@H](OC(=O)Cc2ccccc2)[C@H]1O

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ MGLL Q99685 2/20 0.32
▸ RIPK1 Q13546 6/20 0.32
▸ DOT1L Q8TEK3 1/20 0.32
▸ POLRMT O00411 1/20 0.31
▸ TNK2 Q07912 1/20 0.31

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
SCHEMBL24790933 0.96 LMNA (0.32) LMNAKMT2ARIPK1DOT1LPOLRMT
SCHEMBL25911789 0.96 LMNA (0.32) LMNAKMT2AMGLLRIPK1DOT1L
SCHEMBL24917051 0.95 LMNA (0.38) LMNAKMT2AMGLLRIPK1POLRMT
SCHEMBL25911813 0.95 LMNA (0.39) LMNAKMT2ARIPK1DOT1LPOLRMT
SCHEMBL24791010 0.94 CA12 (0.33) RIPK1
SCHEMBL24789413 0.94 CA12 (0.33) LMNAKMT2ARIPK1
SCHEMBL25911782 0.94 RIPK1 (0.33) LMNAKMT2AMGLLRIPK1
SCHEMBL24790490 0.94 RIPK1 (0.33) LMNAKMT2ARIPK1DOT1L
SCHEMBL24791766 0.92 RIPK1 (0.32) LMNAKMT2ARIPK1
SCHEMBL24916817 0.92 RIPK1 (0.32) RIPK1

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-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
US-20230024722-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. 2023-01-26 — — 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 (3 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-20230024722-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS SLC29A2, SLC29A1, PNP LMNA 1629/4885KMT2A 3232/4885MGLL 1174/4885
US-11638715-B2 Orally-bioavailable nucleoside analogs SLC29A2, SLC29A1, PNP LMNA 1629/4885KMT2A 3232/4885MGLL 1174/4885
US-20230233593-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS SLC29A2, SLC29A1, PNP LMNA 1629/4885KMT2A 3232/4885MGLL 1174/4885

“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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