SCHEMBL24913475

SCHEMBL24913475

CC1=CN([C@H]2CC(OCSSC(C)(C)CNC(=O)CCCN=[N+]=[N-])[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)C(=O)NC1O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLA1 P09884 2/20 0.39
POLB P06746 1/20 0.39
POLD1 P28340 1/20 0.39
P2RY2 P41231 6/20 0.33
P2RY6 Q15077 1/20 0.33
TK1 P04183 1/20 0.32
P2RY4 P51582 3/20 0.31
CHAT P28329 1/20 0.31
NAA50 Q9GZZ1 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
SCHEMBL19662649 0.86 POLB (0.57) POLA1POLBPOLD1P2RY2P2RY6
SCHEMBL19662715 0.86 POLB (0.57) POLA1POLBPOLD1P2RY2P2RY6
SCHEMBL24913471 0.83 POLB (0.36) POLA1POLBPOLD1P2RY6CHAT
SCHEMBL21786808 0.82 POLG (0.45) POLA1POLBPOLD1P2RY2P2RY6
SCHEMBL19663213 0.82 POLG (0.45) POLA1POLBPOLD1P2RY2P2RY6
SCHEMBL21786802 0.82 POLB (0.33) POLA1POLBPOLD1P2RY2P2RY6
SCHEMBL21787152 0.81 POLB (0.39) POLA1POLBPOLD1P2RY2P2RY6
SCHEMBL21786896 0.81 CHAT (0.46) POLBCHATNAA50
SCHEMBL24913427 0.81 POLB (0.32) POLA1POLBPOLD1
SCHEMBL24913513 0.81 POLB (0.32) POLA1POLBPOLD1

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-20230028321-A1 NUCLEOTIDE DERIVATIVES AND METHODS OF USE THEREOF THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 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 (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-20230028321-A1 NUCLEOTIDE DERIVATIVES AND METHODS OF USE THEREOF POLRMT, NSUN2, NUDT1 POLA1 142/4885POLB 11/4885POLD1 308/4885

“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.