SCHEMBL15898755

SCHEMBL15898755

COC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](c2ccc3c(N)ncnn23)[C@](C)(N=[N+]=[N-])[C@@H]1O)Oc1cccc2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.43
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2C9 P11712 2/20 0.35

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
SCHEMBL15898743 0.96 POLRMT (0.43) POLRMTCYP3A4CYP2C9
SCHEMBL15898758 0.94 POLRMT (0.41) POLRMTCYP3A4CYP2C9
SCHEMBL13471172 0.89 POLRMT (0.39) POLRMT
SCHEMBL10149564 0.87 CYP3A4 (0.40) POLRMTCYP3A4CYP2C9
SCHEMBL15898741 0.85 CYP3A4 (0.44) POLRMTCYP3A4CYP2C9
SCHEMBL15898730 0.85 CYP3A4 (0.51) POLRMTCYP3A4CYP2C9
SCHEMBL13471136 0.84 POLRMT (0.39) POLRMT
SCHEMBL13471135 0.83 POLRMT (0.38) POLRMT
SCHEMBL15898769 0.83 CYP3A4 (0.42) POLRMTCYP3A4CYP2C9
SCHEMBL15898766 0.83 CYP3A4 (0.42) POLRMTCYP3A4CYP2C9

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-9156872-B2 2′-azido substituted nucleoside derivatives and methods of use thereof for the treatment of viral diseases MERCK SHARP & DOHME CORP. (US) 2015-10-13 — — US disclosed
US-20140206640-A1 2'-AZIDO SUBSTITUTED NUCLEOSIDE DERIVATIVES AND METHODS OF USE THEREOF FOR THE TREATMENT OF VIRAL DISEASES MERCK SHARP & DOHME CORP. (US) 2014-07-24 — — US disclosed
US-20140206640-A1 2'-AZIDO SUBSTITUTED NUCLEOSIDE DERIVATIVES AND METHODS OF USE THEREOF FOR THE TREATMENT OF VIRAL DISEASES MERCK SHARP & DOHME CORP. (US) 2014-07-24 — — 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-20140206640-A1 2'-AZIDO SUBSTITUTED NUCLEOSIDE DERIVATIVES AND METHODS OF USE THEREOF FOR THE TREATMENT OF VIRAL DISEASES ADAR, SLC29A1, SLC28A1 POLRMT 424/4885CYP3A4 620/4885CYP2C9 373/4885

“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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