SCHEMBL21608276

SCHEMBL21608276

CN1Cc2cc(Br)c(N)c(Br)c2C1=O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.39
▸ KMT2A Q03164 3/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ TSHR P16473 1/20 0.36
▸ BRD4 O60885 1/20 0.34
▸ ABCC9 O60706 1/20 0.33
▸ ABCC8 Q09428 1/20 0.33
▸ KCNJ11 Q14654 1/20 0.33
▸ KCNJ8 Q15842 1/20 0.33

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
SCHEMBL25453058 0.76 PARP1 (0.37) PARP1KMT2AMEN1BRD4ABCC9
SCHEMBL21603397 0.74 MEN1 (0.38) KMT2AMEN1TSHRBRD4
SCHEMBL31391626 0.71 MEN1 (0.39) PARP1KMT2AMEN1BRD4ABCC9
SCHEMBL21608292 0.71 PARP1 (0.40) PARP1KMT2ATSHRBRD4
SCHEMBL29010819 0.71 MEN1 (0.39) PARP1KMT2AMEN1BRD4ABCC9
SCHEMBL29209082 0.69 BRD4 (0.42) PARP1KMT2AMEN1BRD4
SCHEMBL25463283 0.69 PARP1 (0.41) PARP1KMT2A
SCHEMBL9400286 0.69 ALDH1A1 (0.36) KMT2AMEN1TSHR
SCHEMBL24649692 0.68 HTR2A (0.43) PARP1KMT2AMEN1BRD4
SCHEMBL31543992 0.68 BRD4 (0.41) PARP1KMT2AMEN1BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210277003-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-09-09 — — US disclosed
WO-2019243535-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 — — 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 (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-20210277003-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN PARP1 345/4885KMT2A 1825/4885MEN1 3073/4885

“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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