SCHEMBL1893435

SCHEMBL1893435

COc1ccc2c(c1)C=CC2=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 2/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA4 P22748 1/20 0.50
CA7 P43166 1/20 0.50
MAPT P10636 3/20 0.48
PKM P14618 3/20 0.48
MCL1 Q07820 3/20 0.48
KDM4E B2RXH2 3/20 0.48
RAB9A P51151 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
HKDC1 Q2TB90 1/20 0.48
MAPK1 P28482 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
ALDH1A1 P00352 2/20 0.47
APAF1 O14727 1/20 0.47
PABPC1 P11940 1/20 0.47
IDO1 P14902 1/20 0.47
CDC25A P30304 1/20 0.47
CDC25C P30307 1/20 0.47

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
SCHEMBL2523397 0.89 PTPRC (0.57) CA9CA1CA2CA4CA7
SCHEMBL7038422 0.84 CA2 (0.50) CA9CA1CA2CA4CA7
SCHEMBL31439223 0.84 CA2 (0.50) CA9CA1CA2CA4CA7
SCHEMBL11352811 0.83 CA1 (0.58) CA9CA1CA2CA4CA7
SCHEMBL27374418 0.78 LMNA (0.44) CA9CA2MAPTPKMKDM4E
SCHEMBL2529848 0.77 PTPRC (0.55) CA9CA1CA2CA4CA7
SCHEMBL12947560 0.76 GSTP1 (0.56) CA9CA1CA2CA4CA7
SCHEMBL28569831 0.74 KDM4E (0.44) CA9CA1CA2CA4CA7
SCHEMBL8884488 0.73 CA2 (0.50) CA9CA1CA2CA7MAPT
SCHEMBL9586746 0.73 CA9 (0.47) CA9CA1CA2CA4CA7

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117623893-A Preparation method of 5-hydroxy-1-indenone 阜新清稷升科技有限公司 2024-03-01 CN claimed
CN-116924686-A Glass powder for silver paste and preparation method thereof 南通天盛新能源股份有限公司 2023-10-24 CN claimed
CN-119798018-A Synthesis method of benzo cyclic ketone compound alpha-site dichloro substitution 浙江大学 2025-04-11 CN disclosed
CN-119707805-A Preparation method of 6-hydroxyquinoline-4-carboxylic acid 上海德浦生物医药科技有限公司 2025-03-28 CN disclosed
CN-116535341-B Method for synthesizing alpha-thiocyano-beta-dicarbonyl compounds by utilizing photocatalytic oxidation strategy 新乡医学院 2025-01-28 CN disclosed
CN-114681454-B Application of thiazole compound in preparation of novel coronavirus medicament for resisting SARS-COV-2 江南大学 2024-05-07 CN disclosed
CN-115819384-B Method for preparing phthalic anhydride and derivatives thereof by catalyzing and oxidizing aromatic ketone by V-N-C material 大连理工大学 2024-04-26 CN disclosed
CN-117642375-A Indenone and tetralone-ketone or hydroxyoxime as cancer therapeutic agents 德克萨斯大学系统董事会 2024-03-01 CN disclosed
CN-117623893-A Preparation method of 5-hydroxy-1-indenone 阜新清稷升科技有限公司 2024-03-01 CN disclosed
CN-117623893-A Preparation method of 5-hydroxy-1-indenone 阜新清稷升科技有限公司 2024-03-01 CN disclosed
CN-116924686-A Glass powder for silver paste and preparation method thereof 南通天盛新能源股份有限公司 2023-10-24 CN disclosed
US-8232311-B2 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. (US) 2012-07-31 US disclosed
US-20110172283-A1 Tricyclic Indeno-Pyrrole Derivatives as Serotonin Receptor Modulators BENNANI YOUSSEF L 2011-07-14 US disclosed
US-7935830-B2 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. (US) 2011-05-03 US disclosed
US-20090239925-A1 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS ATHERSYS, INC. 2009-09-24 US disclosed
EP-1841738-A2 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS Athersys, Inc. (US) 2007-10-10 EP disclosed
WO-2007081299-A2 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS ATHERSYS, INC. (US) 2007-07-19 WO disclosed
US-20060025601-A1 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. 2006-02-02 US disclosed
EP-0298466-A2 Substituted alkene carboxylic acid amides and derivatives F. HOFFMANN-LA ROCHE AG (CH) 1989-01-11 EP disclosed
US-3985729-A ANTIINFLAMMATORY AGENTS; CYCLIZATION OF 3-BENZYLAMINO-ALKYL-INDAN-1-OLS SANDOZ, INC. (US) 1976-10-12 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 (3 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-20110172283-A1 Tricyclic Indeno-Pyrrole Derivatives as Serotonin Receptor Modulators HTR5A, HTR3E, HTR1E CA9 4682/4885CA1 4852/4885CA2 4622/4885
US-20060025601-A1 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators HTR5A, HTR3E, HTR1E CA9 4682/4885CA1 4852/4885CA2 4622/4885
US-20090239925-A1 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS HTR5A, HTR3E, HTR1E CA9 4682/4885CA1 4852/4885CA2 4622/4885

“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.