SCHEMBL23787678

SCHEMBL23787678

O=S(=O)(O)c1cc(/N=N/c2ccc(-c3ccc(/N=N/c4cc(S(=O)(=O)O)c5ccccc5c4O)c(OC(F)(F)F)c3)cc2OC(F)(F)F)c(O)c2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PHLPP2 Q6ZVD8 2/20 0.55
▸ THRB P10828 3/20 0.48
▸ MAPT P10636 3/20 0.48
▸ HPGD P15428 3/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ RECQL P46063 2/20 0.48
▸ BLM P54132 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ TDP1 Q9NUW8 2/20 0.48
▸ APP P05067 2/20 0.48
▸ SNCA P37840 2/20 0.48
▸ CYP1A2 P05177 2/20 0.48
▸ ALOX12 P18054 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ APEX1 P27695 1/20 0.46
▸ MAPK1 P28482 1/20 0.46

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
SCHEMBL23787624 0.88 ALDH1A1 (0.62) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL23787721 0.85 PHLPP2 (0.72) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL23787552 0.84 PHLPP2 (0.58) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL23787638 0.83 ALDH1A1 (0.50) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL23787573 0.82 THRB (0.51) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL23787724 0.81 CYP1A2 (0.54) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL1423907 0.79 PHLPP2 (0.70) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL1423903 0.79 PHLPP2 (0.70) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL1352720 0.78 PHLPP2 (0.69) PHLPP2THRBMAPTHPGDMEN1
SCHEMBL23787782 0.78 CYP1A2 (0.54) PHLPP2THRBMAPTHPGDMEN1

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-20210275548-A1 NOVEL DNA POLYMERASE GAMMA INHIBITOR AND USES THEREOF ACIBADEM MEHMET ALI AYDINLAR UNIVERSITESI (TR) 2021-09-09 — — 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-20210275548-A1 NOVEL DNA POLYMERASE GAMMA INHIBITOR AND USES THEREOF POLG, POLB, POLA1 PHLPP2 1195/4885THRB 2774/4885MAPT 3214/4885

“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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