SCHEMBL23787573

SCHEMBL23787573

O=S(=O)(O)c1cc(/N=N/c2ccc(-c3ccc(/N=N/c4cc(S(=O)(=O)O)c5ccccc5c4O)c(C(F)(F)F)c3)cc2C(F)(F)F)c(O)c2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 2/20 0.51
▸ APP P05067 2/20 0.51
▸ MAPT P10636 2/20 0.51
▸ SNCA P37840 2/20 0.51
▸ CYP1A2 P05177 2/20 0.51
▸ HPGD P15428 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ ALOX12 P18054 1/20 0.51
▸ RECQL P46063 1/20 0.51
▸ BLM P54132 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ PHLPP2 Q6ZVD8 2/20 0.48
▸ MPL P40238 3/20 0.48
▸ CTRC Q99895 1/20 0.48
▸ CTRB1 P17538 1/20 0.47
▸ NSD2 O96028 1/20 0.44
▸ MMP14 P50281 1/20 0.44
▸ CASP6 P55212 1/20 0.44

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
SCHEMBL23787623 0.87 ALDH1A1 (0.66) THRBAPPMAPTSNCAHPGD
SCHEMBL23787724 0.84 CYP1A2 (0.54) THRBAPPMAPTSNCACYP1A2
SCHEMBL23787690 0.82 MPL (0.51) THRBCYP1A2HPGDMEN1ALDH1A1
SCHEMBL23787678 0.82 PHLPP2 (0.55) THRBAPPMAPTSNCACYP1A2
SCHEMBL23787546 0.82 ALDH1A1 (0.53) THRBAPPMAPTSNCACYP1A2
SCHEMBL23787782 0.81 CYP1A2 (0.54) THRBAPPMAPTSNCACYP1A2
SCHEMBL23787780 0.81 PHLPP2 (0.67) THRBAPPMAPTSNCACYP1A2
SCHEMBL23787723 0.80 APP (0.75) THRBAPPMAPTSNCACYP1A2
SCHEMBL23787676 0.79 CYP1A2 (0.52) THRBAPPMAPTSNCACYP1A2
E122 SCHEMBL345295 0.79 CYP1A2 (0.78) THRBAPPMAPTSNCACYP1A2

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 THRB 2774/4885APP 3911/4885MAPT 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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