SCHEMBL10102725

SCHEMBL10102725

Cn1c(Br)nc([N+](=O)[O-])c1CBr

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.34
MAPT P10636 10/20 0.34
HTT P42858 7/20 0.34
POLB P06746 1/20 0.34
ALDH1A1 P00352 4/20 0.33
KMT2A Q03164 4/20 0.33
KDM4E B2RXH2 2/20 0.33
LMNA P02545 5/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
BLM P54132 1/20 0.32
RECQL P46063 1/20 0.32
NPSR1 Q6W5P4 3/20 0.31
NPC1 O15118 1/20 0.31
JAK2 O60674 1/20 0.31
RAB9A P51151 1/20 0.31
HKDC1 Q2TB90 1/20 0.31

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
SCHEMBL10102722 0.84 MAPT (0.36) MAPTHTTPOLBALDH1A1KMT2A
SCHEMBL867642 0.82 KMT2A (0.41) GAAMAPTHTTPOLBALDH1A1
SCHEMBL10102781 0.79 MAPT (0.39) GAAMAPTHTTPOLBALDH1A1
SCHEMBL10102756 0.78 MAPT (0.32) GAAMAPTALDH1A1KDM4E
SCHEMBL867643 0.78 GAA (0.35) GAAMAPTHTTPOLBALDH1A1
SCHEMBL10102721 0.78 MAPT (0.32) GAAMAPTALDH1A1KDM4E
SCHEMBL31144987 0.77 MAPT (0.41) GAAMAPTHTTPOLBALDH1A1
SCHEMBL10108153 0.77 MAPT (0.32) GAAMAPT
SCHEMBL11903308 0.77 KMT2A (0.34) GAAMAPTHTTPOLBALDH1A1
SCHEMBL10108282 0.77 MAPT (0.45) GAAMAPTHTTPOLBALDH1A1

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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119708057-A Preparation method of N, N' -bis (2-bromo/chloroethyl) diaminophosphonic acid (1-methyl-4-nitro-1H-imidazole-2-cyanomethyl) ester 常州大学 2025-03-28 CN claimed
CN-119708057-A Preparation method of N, N' -bis (2-bromo/chloroethyl) diaminophosphonic acid (1-methyl-4-nitro-1H-imidazole-2-cyanomethyl) ester 常州大学 2025-03-28 CN disclosed
US-20230063457-A1 DNA-PK INHIBITING COMPOUNDS PROVINCIAL HEALTH SERVICES AUTHORITY (CA) 2023-03-02 US disclosed
US-20160031877-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-02-04 US disclosed
US-20160031877-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-02-04 US disclosed
US-20160002222-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-01-07 US disclosed
US-20160002222-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-01-07 US disclosed
US-9101632-B2 Kinase inhibitors, prodrug forms thereof and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-08-11 US disclosed
US-9101632-B2 Kinase inhibitors, prodrug forms thereof and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-08-11 US disclosed
US-9073916-B2 Prodrug forms of kinase inhibitors and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-07-07 US disclosed
US-9073916-B2 Prodrug forms of kinase inhibitors and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-07-07 US disclosed
US-20120202832-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-08-09 US disclosed
US-20120202832-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-08-09 US disclosed
US-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-03-29 US disclosed
US-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-03-29 US disclosed
WO-2011028135-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2011-03-10 WO 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 (5 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-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY NTRK3, TK1, TNNI3K GAA 3805/4885MAPT 3315/4885HTT 3450/4885
US-20160031877-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY ERBB2, MAP3K3, ERBB3 GAA 3946/4885MAPT 4568/4885HTT 4724/4885
US-20230063457-A1 DNA-PK INHIBITING COMPOUNDS DCK, POLK, ERCC2 GAA 484/4885MAPT 3302/4885HTT 3752/4885
US-20160002222-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY NTRK3, TK1, TNNI3K GAA 3867/4885MAPT 3259/4885HTT 3186/4885
US-20120202832-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY ERBB2, MAP3K3, MAP3K19 GAA 4053/4885MAPT 4501/4885HTT 4698/4885

“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.