SCHEMBL6503650

SCHEMBL6503650

O=C1c2ccccc2-c2[nH]c3ccccc3c21

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.54
PTPRC P08575 2/20 0.54
TUBB4A P04350 1/20 0.51
TUBB P07437 1/20 0.51
TUBA3C P0DPH7 1/20 0.51
TUBA1B P68363 1/20 0.51
TUBA4A P68366 1/20 0.51
TUBB4B P68371 1/20 0.51
TUBB3 Q13509 1/20 0.51
TUBB2A Q13885 1/20 0.51
TUBB8 Q3ZCM7 1/20 0.51
TUBA3E Q6PEY2 1/20 0.51
TUBA1A Q71U36 1/20 0.51
TUBA1C Q9BQE3 1/20 0.51
TUBB6 Q9BUF5 1/20 0.51
TUBB2B Q9BVA1 1/20 0.51
TUBB1 Q9H4B7 1/20 0.51
SMN1; SMN2 Q16637 5/20 0.48
LMNA P02545 4/20 0.48
KDM4E B2RXH2 4/20 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
SCHEMBL30673946 1.00 MAOA (0.54) MAOAPTPRCTUBB4ATUBBTUBA3C
Benzocarbazoledione SCHEMBL22541347 0.92 MAOA (0.54) MAOAPTPRCTUBB4ATUBBTUBA3C
SCHEMBL5866546 0.89 MAOA (0.59) MAOAPTPRCTUBB4ATUBBTUBA3C
SCHEMBL4053013 0.84 PTPRC (0.54) MAOAPTPRCTUBB4ATUBBTUBA3C
SCHEMBL30480799 0.84 PTPRC (0.54) MAOAPTPRCTUBB4ATUBBTUBA3C
SCHEMBL21561768 0.83 ALDH1A1 (0.56) PTPRCTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL29941542 0.82 SERPINE1 (0.46) MAOAPTPRCSMN1; SMN2LMNAKDM4E
SCHEMBL2765272 0.82 SERPINE1 (0.46) MAOAPTPRCSMN1; SMN2LMNAKDM4E
SCHEMBL7818524 0.81 KDM4E (0.52) MAOAPTPRCSMN1; SMN2LMNAKDM4E
SCHEMBL13043812 0.81 MAPK14 (0.52) MAOAPTPRCSMN1; SMN2LMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108503578-B Synthetic method of indeno- [1,2-b ] indole-10 (5H) -ketone compound 中国烟草总公司郑州烟草研究院 2020-07-24 CN claimed
US-6844445-B2 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2005-01-18 US claimed
EP-1245565-B1 Indenoindolone derivatives, process for their preparation and pharmaceutical compositions containing them SERVIER LAB (FR) 2003-09-24 EP claimed
US-20020173531-A1 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2002-11-21 US claimed
EP-1245565-A1 Indenoindolone derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2002-10-02 EP claimed
CN-108503578-B Synthetic method of indeno- [1,2-b ] indole-10 (5H) -ketone compound 中国烟草总公司郑州烟草研究院 2020-07-24 CN disclosed
CN-1185214-C Novel indeno indolone compound, its preparation method and drug composition comprising the same SERVIR LAB (FR) 2005-01-19 CN disclosed
US-6844445-B2 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2005-01-18 US disclosed
US-6844445-B2 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2005-01-18 US disclosed
EP-1245565-B1 Indenoindolone derivatives, process for their preparation and pharmaceutical compositions containing them SERVIER LAB (FR) 2003-09-24 EP disclosed
US-20020173531-A1 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2002-11-21 US disclosed
US-20020173531-A1 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2002-11-21 US disclosed
JP-2002322150-A NEW INDENOINDOLONE COMPOUND, PRODUCTION METHOD THEREOF, AND MEDICAL COMPOSITION CONTAINING THE SAME LAB SERVIER 2002-11-08 JP disclosed
CN-1375490-A Novel indeno indolone compound, its preparation method and drug composition comprising the same SERVIR LAB (FR) 2002-10-23 CN disclosed
EP-1245565-A1 Indenoindolone derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2002-10-02 EP disclosed
EP-1245565-A1 Indenoindolone derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2002-10-02 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-20020173531-A1 Indenoindolone compounds MTNR1A, MTNR1B, CYP11B1 MAOA 535/4885PTPRC 4764/4885TUBB4A 3930/4885

“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.