SCHEMBL23787709

SCHEMBL23787709

Nc1c(/N=N/c2c(Br)cc(-c3cc(Br)c(/N=N/c4cc(S(=O)(=O)O)c5ccccc5c4N)c(Br)c3)cc2Br)cc(S(=O)(=O)O)c2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 2/20 0.67
▸ ALDH1A1 P00352 2/20 0.67
▸ THRB P10828 2/20 0.67
▸ HPGD P15428 2/20 0.67
▸ ALOX12 P18054 2/20 0.67
▸ RECQL P46063 2/20 0.67
▸ MEN1 O00255 1/20 0.67
▸ MAPT P10636 1/20 0.67
▸ SNCA P37840 1/20 0.67
▸ BLM P54132 1/20 0.67
▸ KMT2A Q03164 1/20 0.67
▸ TDP1 Q9NUW8 1/20 0.67
▸ SENP2 Q9HC62 4/20 0.66
▸ SENP1 Q9P0U3 4/20 0.66
▸ SUMO2 P61956 3/20 0.66
▸ SUMO1 P63165 3/20 0.66
▸ SENP7 Q9BQF6 3/20 0.66
▸ SENP3 Q9H4L4 2/20 0.63
▸ SLC7A11 Q9UPY5 5/20 0.59
▸ ENPP2 Q13822 3/20 0.53

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
SCHEMBL15120258 0.92 SENP2 (0.66) APPALDH1A1THRBHPGDALOX12
SCHEMBL18044288 0.92 SENP2 (0.66) APPALDH1A1THRBHPGDALOX12
SCHEMBL14988204 0.91 SENP2 (0.64) APPALDH1A1THRBHPGDALOX12
SCHEMBL14988207 0.91 SENP2 (0.64) APPALDH1A1THRBHPGDALOX12
SCHEMBL23787729 0.90 APP (0.53) APPALDH1A1THRBHPGDALOX12
SCHEMBL23787520 0.90 APP (0.52) APPALDH1A1THRBHPGDALOX12
SCHEMBL18044268 0.89 APP (0.55) APPALDH1A1THRBHPGDALOX12
SCHEMBL14997196 0.89 APP (0.55) APPALDH1A1THRBHPGDALOX12
SCHEMBL14988577 0.88 APP (0.54) APPALDH1A1THRBHPGDALOX12
SCHEMBL14988580 0.88 APP (0.54) APPALDH1A1THRBHPGDALOX12

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 APP 3911/4885ALDH1A1 3745/4885THRB 2774/4885

“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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