SCHEMBL25407262

SCHEMBL25407262

O=C(OCc1ccccc1)c1ccc2ccc(Cl)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 4/20 0.54
▸ KMT2A Q03164 3/20 0.54
▸ SLC6A2 P23975 1/20 0.54
▸ SLC6A3 Q01959 1/20 0.54
▸ LMNA P02545 4/20 0.54
▸ RAB9A P51151 6/20 0.51
▸ ALDH1A1 P00352 5/20 0.51
▸ SMN1; SMN2 Q16637 4/20 0.51
▸ NPC1 O15118 4/20 0.51
▸ MAPT P10636 3/20 0.51
▸ HPGD P15428 2/20 0.48
▸ KDM4E B2RXH2 1/20 0.47
▸ HTT P42858 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ PLAU P00749 1/20 0.45
▸ GAA P10253 1/20 0.44
▸ DHODH Q02127 1/20 0.44
▸ JMJD6 Q6NYC1 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44

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
SCHEMBL25409845 0.85 TDP1 (0.55) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL9374743 0.81 TDP1 (0.66) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL6002245 0.81 KMT2A (0.70) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL2671445 0.80 ALDH1A1 (0.53) KMT2ALMNARAB9AALDH1A1SMN1; SMN2
SCHEMBL31435413 0.79 LMNA (0.51) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL25409705 0.79 LMNA (0.51) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL1042727 0.79 MEN1 (0.50) KMT2ALMNAALDH1A1MAPTKDM4E
SCHEMBL2244369 0.79 KMT2A (0.58) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL2706461 0.78 KMT2A (0.66) TDP1KMT2ASLC6A2SLC6A3LMNA
SCHEMBL11862997 0.78 KMT2A (0.66) TDP1KMT2ASLC6A2SLC6A3LMNA

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-20250179103-A1 6-OXODECAHYDROPYRROLO[1,2-A][1,5]DIAZOCINE AND 6-OXODECAHYDRO-4H-PYRROLO[2,1-D][1,5]THIAZOCINE DERIVATIVES AS STAT3 AND STAT6 MODULATORS FOR THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS RECLUDIX PHARMA, INC. 2025-06-05 — — US disclosed
CN-119301127-A 6-Oxo-decahydro pyrrolo [1,2-a ] [1,5] diazocine and 6-oxo-decahydro-4H-pyrrolo [2,1-d ] [1,5] thiaazacine derivatives as modulators of STAT3 and STAT6 for the treatment of cancer and inflammatory conditions 瑞克鲁迪克斯制药股份有限公司 2025-01-10 — — CN disclosed
WO-2023164680-A1 6-OXODECAHYDROPYRROLO[1,2-A][1,5]DIAZOCINE AND 6-OXODECAHYDRO-4H-PYRROLO[2,1-D][1,5]THIAZOCINE DERIVATIVES AS STAT3 AND STAT6 MODULATORS FOR THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS RECLUDIX PHARMA, INC. (US) 2023-08-31 — — WO disclosed
WO-2023164680-A1 6-OXODECAHYDROPYRROLO[1,2-A][1,5]DIAZOCINE AND 6-OXODECAHYDRO-4H-PYRROLO[2,1-D][1,5]THIAZOCINE DERIVATIVES AS STAT3 AND STAT6 MODULATORS FOR THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS RECLUDIX PHARMA, INC. (US) 2023-08-31 — — 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-20250179103-A1 6-OXODECAHYDROPYRROLO[1,2-A][1,5]DIAZOCINE AND 6-OXODECAHYDRO-4H-PYRROLO[2,1-D][1,5]THIAZOCINE DERIVATIVES AS STAT3 AND STAT6 MODULATORS FOR THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS STAT6, STAT3, STAT1 TDP1 2910/4885KMT2A 1601/4885SLC6A2 4873/4885

“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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