SCHEMBL1339707

SCHEMBL1339707

CCn1nc(CO)cc1-c1ccc2c(c1)c1cc(-c3ccc(Cl)cc3Cl)c(=O)n(C)c1n2C

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MARS1 P56192 7/20 0.47
▸ CNR1 P21554 10/20 0.37
▸ CNR2 P34972 10/20 0.37
▸ GABRA1 P14867 2/20 0.35
▸ EGFR P00533 1/20 0.35
▸ ALOX5 P09917 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ ADRA2C P18825 1/20 0.35
▸ MAPK3 P27361 1/20 0.35
▸ OPRL1 P41146 1/20 0.35
▸ SLC6A3 Q01959 1/20 0.35
▸ SLC18A2 Q05940 1/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ TMEM97 Q5BJF2 1/20 0.35
▸ SIGMAR1 Q99720 1/20 0.35
▸ MAPK8 P45983 1/20 0.35
▸ GABRG2 P18507 1/20 0.34
▸ GABRB3 P28472 1/20 0.34
▸ GABRA5 P31644 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
SCHEMBL1338017 0.89 GABRA1 (0.43) MARS1CNR1CNR2GABRA1MAPK8
SCHEMBL1339397 0.85 MARS1 (0.39) MARS1CNR1CNR2GABRA1EGFR
SCHEMBL1338626 0.85 MARS1 (0.49) MARS1
SCHEMBL3132819 0.83 SIGMAR1 (0.37) MARS1GABRA1SIGMAR1GABRG2GABRB3
Hydrochloric Acid SCHEMBL1338677 0.83 SIGMAR1 (0.37) MARS1GABRA1SIGMAR1GABRG2GABRB3
SCHEMBL1338705 0.82 MARS1 (0.42) MARS1CNR1CNR2GABRA1EGFR
SCHEMBL1339170 0.82 MARS1 (0.38) MARS1CNR1CNR2GABRA1MAPK8
SCHEMBL1337031 0.81 CNR1 (0.35) MARS1CNR1CNR2GABRA1MAPK8
SCHEMBL1338782 0.81 CNR1 (0.37) MARS1CNR1CNR2GABRA1EGFR
SCHEMBL1338690 0.81 PGR (0.39) CNR1CNR2GABRA1EGFRALOX5

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 MARS1 2786/4885CNR1 262/4885CNR2 299/4885

“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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