SCHEMBL1339304

SCHEMBL1339304

Cn1c(=O)c(-c2ccc(Cl)cc2)cc2c3cc(-c4csc(CO)n4)ccc3n(C)c21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 8/20 0.39
▸ RAB9A P51151 3/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ IRAK4 Q9NWZ3 1/20 0.38
▸ ALDH1A1 P00352 4/20 0.38
▸ MAPT P10636 3/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ LMNA P02545 3/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ EIF4E P06730 1/20 0.35
▸ PPARD Q03181 1/20 0.35
▸ RET P07949 1/20 0.35
▸ IDH1 O75874 1/20 0.35
▸ ALOX15 P16050 1/20 0.34
▸ ALOX12 P18054 1/20 0.34

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
SCHEMBL1339161 0.92 EIF4E (0.39) PTGS2RAB9ANPC1IRAK4ALDH1A1
SCHEMBL1339145 0.90 HPGD (0.39) PTGS2RAB9AL3MBTL1NPC1IRAK4
SCHEMBL1338029 0.89 GABRA1 (0.41) PTGS2RAB9AL3MBTL1NPC1TDP1
SCHEMBL1340004 0.87 LTA4H (0.43) RAB9ANPC1ALDH1A1MAPTMEN1
SCHEMBL1339112 0.86 RAB9A (0.61) PTGS2RAB9AL3MBTL1NPC1TDP1
SCHEMBL1339111 0.85 RAB9A (0.44) PTGS2RAB9AL3MBTL1NPC1TDP1
SCHEMBL1339436 0.83 EIF4E (0.38) PTGS2RAB9ANPC1ALDH1A1GAA
SCHEMBL1338822 0.82 PARP1 (0.37) PTGS2RAB9ANPC1IRAK4ALDH1A1
SCHEMBL1339047 0.82 EIF4E (0.37) PTGS2RAB9ANPC1ALDH1A1GAA
SCHEMBL1338328 0.82 LMNA (0.39) PTGS2RAB9AL3MBTL1NPC1IRAK4

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 PTGS2 568/4885RAB9A 2067/4885L3MBTL1 4412/4885

“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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