SCHEMBL23787572

SCHEMBL23787572

O=S(=O)(O)c1cc(/N=N/c2c(Br)cc(-c3cc(Br)c(/N=N/c4cc(S(=O)(=O)O)c5ccccc5c4O)c(Br)c3)cc2Br)c(O)c2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 6/20 0.54
▸ CTRC Q99895 2/20 0.54
▸ CYP1A2 P05177 2/20 0.51
▸ THRB P10828 2/20 0.51
▸ HPGD P15428 2/20 0.51
▸ APP P05067 2/20 0.51
▸ MAPT P10636 2/20 0.51
▸ SNCA P37840 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
▸ NSD2 O96028 1/20 0.50
▸ MMP14 P50281 1/20 0.50
▸ CASP6 P55212 1/20 0.50
▸ PHLPP2 Q6ZVD8 2/20 0.48
▸ SUMO2 P61956 2/20 0.47

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
SCHEMBL23787709 0.86 APP (0.67) MPLCTRCTHRBHPGDAPP
SCHEMBL23787671 0.84 PHLPP2 (0.58) MPLCTRCCYP1A2THRBHPGD
SCHEMBL23787722 0.84 MPL (0.54) MPLCTRCCYP1A2THRBHPGD
SCHEMBL23787537 0.82 MPL (0.52) MPLCTRCCYP1A2THRBHPGD
SCHEMBL23787723 0.81 APP (0.75) MPLCTRCCYP1A2THRBHPGD
SCHEMBL23787729 0.81 APP (0.53) MPLCTRCCYP1A2THRBHPGD
SCHEMBL23787590 0.80 CYP1A2 (0.49) MPLCTRCCYP1A2THRBMEN1
SCHEMBL23787672 0.79 PHLPP2 (0.59) MPLCTRCCYP1A2THRBHPGD
SCHEMBL15120313 0.79 SENP2 (0.72) MPLCTRCCYP1A2THRBHPGD
SCHEMBL11695732 0.79 SENP2 (0.72) MPLCTRCCYP1A2THRBHPGD

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 MPL 2115/4885CTRC 3691/4885CYP1A2 4524/4885

“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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