SCHEMBL26235400

SCHEMBL26235400

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

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.47
▸ DOT1L Q8TEK3 3/20 0.37
▸ CSNK2A2 P19784 2/20 0.33
▸ CSNK2A1 P68400 2/20 0.33
▸ STING1 Q86WV6 1/20 0.32
▸ HSP90B1 P14625 1/20 0.32
▸ ADK P55263 1/20 0.31
▸ MAP4K4 O95819 1/20 0.31
▸ RIPK1 Q13546 4/20 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
SCHEMBL26235261 0.93 POLRMT (0.46) POLRMTDOT1LSTING1RIPK1
SCHEMBL26238995 0.91 POLRMT (0.48) POLRMTDOT1LCSNK2A2CSNK2A1STING1
SCHEMBL26832849 0.91 POLRMT (0.46) POLRMTDOT1LCSNK2A2CSNK2A1STING1
SCHEMBL26828450 0.91 POLRMT (0.47) POLRMTDOT1LSTING1RIPK1
SCHEMBL26832737 0.90 POLRMT (0.45) POLRMTDOT1LSTING1RIPK1
SCHEMBL26831777 0.90 POLRMT (0.47) POLRMTDOT1LCSNK2A2CSNK2A1STING1
SCHEMBL26235258 0.90 POLRMT (0.46) POLRMTDOT1LSTING1RIPK1
SCHEMBL26230098 0.90 POLRMT (0.48) POLRMTDOT1LSTING1RIPK1
SCHEMBL26235465 0.89 POLRMT (0.44) POLRMTDOT1LSTING1RIPK1
SCHEMBL26230341 0.89 POLRMT (0.49) POLRMTDOT1LSTING1RIPK1

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-20230382940-A1 ANTIVIRAL COMPOUNDS AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. 2023-11-30 — — US disclosed
WO-2023168254-A1 ANTIVIRAL COMPOUNDS AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. (US) 2023-09-07 — — WO 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-20230382940-A1 ANTIVIRAL COMPOUNDS AND METHODS OF MAKING AND USING THE SAME EIF2AK2, MAVS, ZC3HAV1 POLRMT 13/4885DOT1L 2954/4885CSNK2A2 3372/4885

“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.

Send feedback