SCHEMBL1339352

SCHEMBL1339352

Cn1c(=O)c(-c2ccc(Cl)cc2Cl)cc2c3cc(-c4nccs4)ccc3[nH]c21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TLR8 Q9NR97 2/20 0.39
▸ TLR7 Q9NYK1 2/20 0.39
▸ TLR9 Q9NR96 1/20 0.37
▸ CHEK1 O14757 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ HSD11B1 P28845 3/20 0.37
▸ GABRA1 P14867 2/20 0.36
▸ GABRG2 P18507 1/20 0.36
▸ GABRB3 P28472 1/20 0.36
▸ GABRA3 P34903 1/20 0.36
▸ GABRA2 P47869 1/20 0.36
▸ F2RL3 Q96RI0 1/20 0.36
▸ TNKS O95271 1/20 0.35
▸ CNR1 P21554 5/20 0.35
▸ CNR2 P34972 5/20 0.35
▸ BACE1 P56817 1/20 0.34
▸ BACE2 Q9Y5Z0 1/20 0.34
▸ PDE5A O76074 1/20 0.34
▸ PORCN Q9H237 1/20 0.34
▸ RIPK2 O43353 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
SCHEMBL1338617 0.82 KDR (0.39) CHEK1KDRHSD11B1GABRA1GABRG2
SCHEMBL1339515 0.81 GFER (0.43) CNR1CNR2
SCHEMBL1339448 0.81 SHMT1 (0.38) CNR1CNR2
SCHEMBL1338440 0.80 MAP2 (0.45) HSD11B1GABRA1F2RL3TNKSCNR1
SCHEMBL1336854 0.80 PARP1 (0.42) HSD11B1F2RL3TNKSCNR1CNR2
SCHEMBL1338065 0.80 PARP1 (0.41) CHEK1HSD11B1GABRA1CNR1CNR2
SCHEMBL1338048 0.80 NOTUM (0.38) HSD11B1GABRA1F2RL3TNKSCNR1
SCHEMBL1338675 0.79 CNR1 (0.37) CHEK1HSD11B1GABRA1GABRG2GABRB3
SCHEMBL1338742 0.78 F2RL3 (0.37) HSD11B1GABRA1F2RL3TNKSCNR1
SCHEMBL1338963 0.78 ABL1 (0.38) HSD11B1GABRA1F2RL3TNKSCNR1

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 TLR8 4230/4885TLR7 2262/4885TLR9 4378/4885

“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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