SCHEMBL23787684

SCHEMBL23787684

Nc1c(/N=N/c2c(Br)cc(-c3cc(Br)c(/N=N/c4cc5ccccc5c(S(=O)(=O)O)c4N)c(Br)c3)cc2Br)cc2ccccc2c1S(=O)(=O)O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ THRB P10828 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ APP P05067 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ ALOX12 P18054 1/20 0.45
▸ SNCA P37840 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ SENP2 Q9HC62 6/20 0.44
▸ SENP1 Q9P0U3 6/20 0.44
▸ SUMO2 P61956 4/20 0.44
▸ SUMO1 P63165 4/20 0.44
▸ SENP7 Q9BQF6 4/20 0.44
▸ SENP3 Q9H4L4 3/20 0.43
▸ SLC7A11 Q9UPY5 3/20 0.40
▸ MPL P40238 3/20 0.40

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
SCHEMBL23787725 0.85 SENP2 (0.51) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787543 0.85 ALDH1A1 (0.45) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787542 0.83 SENP2 (0.44) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787534 0.83 MEN1 (0.41) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787709 0.82 APP (0.67) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787733 0.81 ENPP2 (0.44) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787540 0.81 APP (0.68) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787729 0.80 APP (0.53) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787545 0.78 ALDH1A1 (0.48) ALDH1A1MEN1THRBKMT2ATDP1
SCHEMBL23787574 0.78 ALDH1A1 (0.48) ALDH1A1MEN1THRBKMT2ATDP1

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 ALDH1A1 3745/4885MEN1 2015/4885THRB 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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