SCHEMBL29874501

SCHEMBL29874501

CNC(=O)COc1cc2cc([N+](=O)[O-])ccc2n(C)c1=O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BCL6 P41182 6/20 0.49
MELK Q14680 1/20 0.47
NCOR2 Q9Y618 4/20 0.47
TDP1 Q9NUW8 1/20 0.45
CYP19A1 P11511 1/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
POLB P06746 2/20 0.43
RXFP1 Q9HBX9 1/20 0.43
MAPT P10636 5/20 0.43
LMNA P02545 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ALDH1A1 P00352 1/20 0.43
TP53 P04637 2/20 0.42
ADORA2A P29274 1/20 0.40
ADORA2B P29275 1/20 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
SCHEMBL20267284 1.00 BCL6 (0.49) BCL6MELKNCOR2TDP1CYP19A1
SCHEMBL22463721 0.89 CYP19A1 (0.42) BCL6MELKNCOR2TDP1CYP19A1
SCHEMBL28555880 0.88 ALDH1A1 (0.48) BCL6MELKNCOR2CYP19A1MEN1
SCHEMBL28555882 0.88 ALDH1A1 (0.48) BCL6MELKNCOR2CYP19A1MEN1
SCHEMBL21774713 0.88 PTGS2 (0.46) CYP19A1MEN1KMT2APOLBRXFP1
SCHEMBL23250037 0.87 CYP19A1 (0.46) BCL6CYP19A1MEN1KMT2APOLB
SCHEMBL29874201 0.87 CYP19A1 (0.46) BCL6CYP19A1MEN1KMT2APOLB
SCHEMBL28548429 0.87 PTGDR2 (0.50) TDP1CYP19A1MEN1KMT2APOLB
SCHEMBL30414767 0.87 PTGDR2 (0.50) TDP1CYP19A1MEN1KMT2APOLB
SCHEMBL21787543 0.87 ADORA2A (0.43) BCL6MELKTDP1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025096706-A1 MODULATORS OF BCL6 AS LIGAND DIRECTED DEGRADERS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-05-08 WO disclosed
US-20250074890-A1 CYANOPYRIDINE AND CYANOPYRIMIDINE BCL6 DEGRADERS DANA-FARBER CANCER INSTITUTE, INC. (US) 2025-03-06 US disclosed
CN-119019369-A Bifunctional molecules comprising an E3 ubiquitin ligase binding moiety linked to a BCL6 targeting moiety 阿尔维纳斯运营股份有限公司 2024-11-26 CN disclosed
CN-115397821-B Bifunctional molecules comprising an E3 ubiquitin ligase binding moiety linked to a BCL6 targeting moiety 阿尔维纳斯运营股份有限公司 2024-09-03 CN disclosed
EP-4380919-A1 CYANOPYRIDINE AND CYANOPYRIMIDINE BCL6 DEGRADERS Dana-Farber Cancer Institute, Inc. (US) 2024-06-12 EP disclosed
CN-117980290-A Cyanopyridine and cyanopyrimidine BCL6 degrading agents 达纳-法伯癌症研究所公司 2024-05-03 CN disclosed
CN-112538083-B Aromatic ring penta aromatic heterocyclic micromolecule organic compound targeting BCL6, derivative thereof and application thereof 华东师范大学 2023-04-28 CN disclosed
WO-2023015164-A1 CYANOPYRIDINE AND CYANOPYRIMIDINE BCL6 DEGRADERS DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-02-09 WO disclosed
EP-4045496-A1 BIFUNCTIONAL MOLECULES CONTAINING AN E3 UBIQUITINE LIGASE BINDING MOIETY LINKED TO A BCL6 TARGETING MOIETY Arvinas Operations, Inc. (US) 2022-08-24 EP 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-20250074890-A1 CYANOPYRIDINE AND CYANOPYRIMIDINE BCL6 DEGRADERS BCL6, BCL6B, BCOR BCL6 1/4885MELK 1332/4885NCOR2 326/4885

“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.