SCHEMBL1339419

SCHEMBL1339419

Cn1c(=O)c(-c2ccc(Cl)cc2Cl)cc2c3cc(C(=O)CNC(=O)COCc4ccccc4)ccc3n(C)c21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 1/20 0.36
▸ THRB P10828 2/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ SHMT1 P34896 1/20 0.35
▸ SHMT2 P34897 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ CNR1 P21554 2/20 0.34
▸ ADORA2B P29275 1/20 0.34
▸ ADORA1 P30542 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ PTPRC P08575 1/20 0.34
▸ PTPN1 P18031 1/20 0.34
▸ TP53 P04637 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ EGFR P00533 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL3132834 0.90 GABRA1 (0.35) THRBLMNARXFP1CNR1GAA
SCHEMBL1337355 0.79 ERCC5 (0.41) ALDH1A1HPGDCNR1EGFRGAA
SCHEMBL1337154 0.79 CNR1 (0.37) ALDH1A1HPGDCNR1EGFRGAA
SCHEMBL1338400 0.79 GABRA1 (0.37) LMNARXFP1CNR1NPC1RAB9A
SCHEMBL1336619 0.78 GABRA1 (0.38) ALDH1A1LMNAHPGDCNR1GAA
SCHEMBL1338314 0.78 GSK3B (0.37) ALDH1A1LMNAHPGDCNR1TP53
SCHEMBL1339851 0.78 CNR1 (0.37) ALDH1A1LMNAHPGDRXFP1CNR1
SCHEMBL1337009 0.78 GSK3B (0.38) ALDH1A1LMNAHPGDCNR1TP53
SCHEMBL1339573 0.77 KDM4E (0.46) ALDH1A1HPGDCNR1GAAOXER1
Hydrochloric Acid SCHEMBL1338472 0.77 CNR1 (0.36) ALDH1A1LMNAHPGDRXFP1CNR1

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 GRM5 1440/4885THRB 1766/4885ALDH1A1 283/4885

“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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