SCHEMBL23819056

SCHEMBL23819056

CCOC(=O)[C@H](C)NP(=O)(N[C@@H](C)C(=O)OCC)OC[C@@]1(C)O[C@@H](c2ccc3c(N)ncnn23)[C@H](OC(C)=O)[C@@H]1OC(C)=O

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.38
▸ CSNK2A2 P19784 1/20 0.31
▸ CSNK2A1 P68400 1/20 0.31
▸ RIPK1 Q13546 2/20 0.31
▸ DOT1L Q8TEK3 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
SCHEMBL23818854 0.94 POLRMT (0.38) POLRMTCSNK2A2CSNK2A1RIPK1
SCHEMBL26333022 0.93 POLRMT (0.37) POLRMTCSNK2A2CSNK2A1RIPK1DOT1L
SCHEMBL23818501 0.90 POLRMT (0.36) POLRMTCSNK2A2CSNK2A1
SCHEMBL26334347 0.90 CYP3A4 (0.36) POLRMT
SCHEMBL23818833 0.88 POLRMT (0.38) POLRMTRIPK1DOT1L
SCHEMBL26333935 0.88 POLRMT (0.38) POLRMTRIPK1DOT1L
SCHEMBL26335872 0.87 POLRMT (0.47) POLRMTCSNK2A2CSNK2A1RIPK1DOT1L
SCHEMBL23818663 0.86 POLRMT (0.37) POLRMTRIPK1DOT1L
SCHEMBL23818846 0.86 POLRMT (0.36) POLRMTRIPK1DOT1L
SCHEMBL23819063 0.85 POLRMT (0.37) POLRMTRIPK1

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-11767337-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2023-09-26 — — US disclosed
US-20210284670-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2021-09-16 — — 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-20210284670-A1 ANTIVIRAL COMPOUNDS MAVS, HAVCR2, ZC3HAV1 POLRMT 535/4885CSNK2A2 4455/4885CSNK2A1 4591/4885
US-11767337-B2 Antiviral compounds MAVS, HAVCR2, ZC3HAV1 POLRMT 535/4885CSNK2A2 4455/4885CSNK2A1 4591/4885

“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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