SCHEMBL1337155

SCHEMBL1337155

Cn1c(=O)c(-c2ccc(Cl)cc2Cl)cc2c3cc(C(=O)CC(=O)COC4CCCCO4)ccc3n(C)c21

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 2/20 0.34
▸ CNR1 P21554 8/20 0.33
▸ P2RX3 P56373 3/20 0.33
▸ CNR2 P34972 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ PDE4B Q07343 1/20 0.32
▸ MAPKAPK2 P49137 1/20 0.31
▸ MAPK14 Q16539 1/20 0.31
▸ CHRM3 P20309 1/20 0.31
▸ GABRA1 P14867 1/20 0.31
▸ GABRG2 P18507 1/20 0.31
▸ GABRB3 P28472 1/20 0.31
▸ GABRA5 P31644 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MAPK1 P28482 1/20 0.31

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
SCHEMBL1339292 0.85 ALDH1A1 (0.34) CNR2HPGDKDM4EPDE4BMAPK14
SCHEMBL1338400 0.82 GABRA1 (0.37) CNR1CNR2KDM4EL3MBTL1MAPK14
SCHEMBL1337154 0.79 CNR1 (0.37) CNR1CNR2HPGDKDM4EMAPK14
SCHEMBL1339222 0.78 CNR1 (0.35) CNR1CNR2HPGDKDM4EMAPK14
SCHEMBL1336811 0.77 P2RX3 (0.32) CNR1P2RX3CNR2
SCHEMBL2385112 0.77 P2RX3 (0.39) P2RX3
SCHEMBL1337355 0.77 ERCC5 (0.41) DPP4CNR1CNR2HPGDKDM4E
SCHEMBL1338314 0.77 GSK3B (0.37) CNR1CNR2HPGDKDM4EL3MBTL1
SCHEMBL1336619 0.77 GABRA1 (0.38) CNR1CNR2HPGDKDM4EL3MBTL1
SCHEMBL1338170 0.76 ATR (0.37) CNR1P2RX3CNR2

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 5 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
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 DPP4 1674/4885CNR1 262/4885P2RX3 305/4885

“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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