SCHEMBL30003710

SCHEMBL30003710

CCN1C(=O)c2cccc3c(N=[N+]=[N-])ccc(c23)C1=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1B1 Q16678 5/20 0.58
▸ ALDH1A1 P00352 4/20 0.58
▸ KDM4E B2RXH2 2/20 0.58
▸ MEN1 O00255 2/20 0.58
▸ KMT2A Q03164 2/20 0.58
▸ LMNA P02545 1/20 0.58
▸ USP2 O75604 1/20 0.58
▸ ATM Q13315 1/20 0.58
▸ KEAP1 Q14145 1/20 0.58
▸ NFE2L2 Q16236 1/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ L3MBTL1 Q9Y468 2/20 0.49
▸ APAF1 O14727 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ THRB P10828 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ HPGD P15428 1/20 0.48
▸ CASP1 P29466 1/20 0.48
▸ MPI P34949 1/20 0.48

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
SCHEMBL15886144 1.00 CYP1B1 (0.58) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL15383768 0.87 MEN1 (0.57) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL14329987 0.85 KMT2A (0.55) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL28566950 0.84 HEXA (0.57) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL16085321 0.83 ALDH1A1 (0.61) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL19465787 0.82 KMT2A (0.39) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL21670093 0.81 KMT2A (0.37) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL14463546 0.80 SIRT1 (0.61) MEN1KMT2AUSP2ATML3MBTL1
SCHEMBL27805161 0.79 ALDH1A1 (0.44) CYP1B1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL19465763 0.79 MEN1 (0.46) CYP1B1ALDH1A1KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12545644-B2 6-azido-1.3 benzo[de]isoquinoline compounds photo-crosslinked by visible light and uses thereof SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2026-02-10 — — US disclosed
US-20240182425-A1 NOVEL COMPOUNDS PHOTO-CROSSLINKED BY VISIBLE LIGHT AND USES THEREOF SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2024-06-06 — — US disclosed
EP-4102227-A1 NOVEL COMPOUND TO BE PHOTO-CROSSLINKED BY VISIBLE LIGHT, AND USE THEREOF Seoul National University R & DB Foundation (KR) 2022-12-14 — — EP disclosed
WO-2022220581-A1 NOVEL COMPOUND TO BE PHOTO-CROSSLINKED BY VISIBLE LIGHT, AND USE THEREOF 서울대학교산학협력단 2022-10-20 — — 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 (2 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-12545644-B2 6-azido-1.3 benzo[de]isoquinoline compounds photo-crosslinked by visible light and uses thereof CEP170, PCNA, PER2 CYP1B1 3082/4885ALDH1A1 3031/4885KDM4E 1958/4885
US-20240182425-A1 NOVEL COMPOUNDS PHOTO-CROSSLINKED BY VISIBLE LIGHT AND USES THEREOF DCLRE1A, DDB1, RAET1L CYP1B1 4347/4885ALDH1A1 3190/4885KDM4E 2934/4885

“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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