SCHEMBL1336807

SCHEMBL1336807

CCOC(=O)C(=O)CC(=O)c1ccc2c(c1)c1cc(-c3ccc(Br)cc3)c(=O)n(C)c1n2C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ POLB P06746 1/20 0.40
▸ HAO1 Q9UJM8 1/20 0.35
▸ KMT2A Q03164 5/20 0.34
▸ MEN1 O00255 3/20 0.34
▸ ATM Q13315 2/20 0.34
▸ THRB P10828 1/20 0.34
▸ SIRT2 Q8IXJ6 1/20 0.33
▸ MAPT P10636 3/20 0.33
▸ HPGD P15428 1/20 0.33
▸ PARG Q86W56 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ CXCR3 P49682 1/20 0.32
▸ FPR1 P21462 1/20 0.32
▸ FPR2 P25090 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ NHERF1 O14745 1/20 0.32
▸ PPARG P37231 1/20 0.32

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
SCHEMBL1339328 0.85 KMT2A (0.34) ALDH1A1SMN1; SMN2HAO1KMT2AMEN1
SCHEMBL1338964 0.83 GSK3B (0.41) KMT2AMEN1ATMCXCR3GAA
SCHEMBL1337139 0.82 LMNA (0.40) ALDH1A1SMN1; SMN2POLBMAPTHPGD
SCHEMBL1338146 0.80 MEN1 (0.39) ALDH1A1SMN1; SMN2POLBKMT2AMEN1
SCHEMBL3135467 0.79 KMT2A (0.39) ALDH1A1SMN1; SMN2POLBKMT2AMEN1
SCHEMBL1339395 0.77 ALOX5 (0.34) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL3135471 0.77 KMT2A (0.36) ALDH1A1SMN1; SMN2KMT2AMEN1ATM
SCHEMBL1338594 0.76 ASAH1 (0.34) ALDH1A1KMT2AMAPTPARGGAA
SCHEMBL1339068 0.76 MEN1 (0.36) ALDH1A1SMN1; SMN2KMT2AMEN1ATM
SCHEMBL1337044 0.75 CXCR3 (0.39) SMN1; SMN2POLBMAPTLMNACXCR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8063061-B2 6-(2-amino-1,3-thiazol-4-yl)-3-(2,4-dichlorophenyl)-1-methyl-1,9-dihydro-2H-pyrido[2,3-b]indol-2-one; affinity for GABAA-receptor-associated omega modulatory sites SANOFI-AVENTIS (FR) 2011-11-22 — — US disclosed
EP-1940840-B1 6-HETEROARYLPYRIDOINDOLONE DERIVATIVES, THEIR PREPARATION AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2010-07-21 — — EP disclosed
CN-101312970-A 6-heteroaryl pyridoindolone derivatives, their preparation and their therapeutic use SANOFI AVENTIS (FR) 2008-11-26 — — CN disclosed
US-20080262020-A1 6-Heteroarylpyridoindolone Derivatives, Their Preparation and Therapeutic Use Thereof SANOFI-AVENTIS (FR) 2008-10-23 — — US disclosed
EP-1940840-A1 6-HETEROARYLPYRIDOINDOLONE DERIVATIVES, THEIR PREPARATION AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2008-07-09 — — EP disclosed
WO-2007045758-A1 6-HETEROARYLPYRIDOINDOLONE DERIVATIVES, THEIR PREPARATION AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2007-04-26 — — 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-20080262020-A1 6-Heteroarylpyridoindolone Derivatives, Their Preparation and Therapeutic Use Thereof CYP11B2, CYP11B1, CYP2D6 ALDH1A1 283/4885SMN1; SMN2 3153/4885POLB 1970/4885

“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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