SCHEMBL25602292

SCHEMBL25602292

O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc2c(c1)C1C=CCC1C(c1ccc(Cl)cc1)N2

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP7 Q93009 2/20 0.61
▸ HPN P05981 1/20 0.58
▸ NR4A1 P22736 2/20 0.58
▸ CYBB P04839 1/20 0.55
▸ AR P10275 2/20 0.52
▸ GRK6 P43250 1/20 0.51
▸ MAPT P10636 7/20 0.50
▸ MEN1 O00255 4/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ KDM4E B2RXH2 2/20 0.50
▸ POLB P06746 5/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ RECQL P46063 2/20 0.49
▸ PTPN7 P35236 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ PKM P14618 1/20 0.49
▸ GAPDH P04406 1/20 0.49
▸ HSPA1A P0DMV8 1/20 0.49
▸ HSPA8 P11142 1/20 0.49
▸ CD44 P16070 1/20 0.49

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
SCHEMBL25602402 0.86 USP7 (0.58) USP7HPNNR4A1CYBBAR
SCHEMBL25602301 0.84 USP7 (0.80) USP7HPNNR4A1CYBBAR
SCHEMBL14542508 0.83 NR4A1 (0.80) USP7HPNNR4A1CYBBAR
SCHEMBL25602294 0.82 USP7 (0.67) USP7HPNNR4A1CYBBAR
SCHEMBL25602290 0.81 USP7 (0.56) USP7HPNNR4A1CYBBAR
SCHEMBL25602307 0.80 USP7 (0.87) USP7HPNNR4A1CYBBAR
SCHEMBL17704810 0.76 USP7 (0.73) USP7HPNNR4A1CYBBAR
SCHEMBL15300120 0.75 GRK6 (0.78) HPNNR4A1ARGRK6MAPT
SCHEMBL14542507 0.75 MAPT (0.72) USP7NR4A1ARGRK6MAPT
SCHEMBL13780110 0.75 MAPT (0.72) USP7NR4A1ARGRK6MAPT

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-11672794-B2 Therapeutic targeting of the BAP1 complex in cancer NORTHWESTERN UNIVERSITY (US) 2023-06-13 — — 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-11672794-B2 Therapeutic targeting of the BAP1 complex in cancer BAP1, MCL1, STUB1 USP7 113/4885HPN 1581/4885NR4A1 3392/4885

“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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