SCHEMBL20366362

SCHEMBL20366362

CN(C(=O)O)c1cc(Br)cn(C)c1=O

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.35
MAP2K1 Q02750 3/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
RAB9A P51151 2/20 0.32
MMP2 P08253 1/20 0.32
MMP9 P14780 1/20 0.32
BRD4 O60885 3/20 0.31
BRD9 Q9H8M2 1/20 0.31
TP53 P04637 1/20 0.31
CREBBP Q92793 1/20 0.30

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
SCHEMBL21904918 0.80 CREBBP (0.39) POLBMEN1KMT2AMMP2MMP9
SCHEMBL16652102 0.79 BRD4 (0.47) POLBMEN1KMT2ARAB9AMMP2
SCHEMBL24556490 0.75 BRD4 (0.37) BRD4
SCHEMBL23963560 0.72
SCHEMBL3374696 0.72 MAP2K1 (0.45) MAP2K1MEN1KMT2ARAB9ABRD4
SCHEMBL23779850 0.71 F11 (0.34) POLB
SCHEMBL18894248 0.69 ALDH1A1 (0.41) POLBRAB9A
SCHEMBL16651268 0.69 BRD4 (0.39) MAP2K1BRD4
SCHEMBL20366368 0.68 MAP2K1 (0.39) POLBMAP2K1MEN1KMT2ARAB9A
SCHEMBL24803761 0.68 POLB (0.35) POLBMAP2K1BRD4BRD9

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
EP-3873474-A1 HETEROCYCLIC COMPOUNDS AS BET INHIBITORS Nuvation Bio Inc. (US) 2021-09-08 EP disclosed
US-10023592-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-07-17 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-10023592-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 POLB 586/4885MAP2K1 1407/4885MEN1 3343/4885

“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.