SCHEMBL1338048

SCHEMBL1338048

Cn1c(=O)c(-c2ccc(Cl)cc2Cl)cc2c3cc(-c4ccno4)ccc3[nH]c21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 1/20 0.38
▸ EPHX2 P34913 1/20 0.36
▸ CNR1 P21554 10/20 0.36
▸ CNR2 P34972 10/20 0.36
▸ LMNA P02545 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HSD11B1 P28845 2/20 0.35
▸ F2RL3 Q96RI0 1/20 0.34
▸ CSF1R P07333 2/20 0.34
▸ TNKS O95271 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ ALOX5 P09917 1/20 0.34
▸ ADORA3 P0DMS8 1/20 0.34
▸ GABRA1 P14867 1/20 0.34
▸ ADRA2C P18825 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
SCHEMBL1338440 0.83 MAP2 (0.45) NOTUMCNR1CNR2HSD11B1F2RL3
SCHEMBL1338742 0.83 F2RL3 (0.37) CNR1CNR2LMNAHSD11B1F2RL3
SCHEMBL1339131 0.81 NOTUM (0.39) NOTUMEPHX2CNR1CNR2LMNA
SCHEMBL1338963 0.81 ABL1 (0.38) CNR1CNR2HSD11B1F2RL3TNKS
SCHEMBL3567753 0.81 HTR1A (0.40) CNR1CNR2MAPTHSD11B1F2RL3
SCHEMBL1338675 0.80 CNR1 (0.37) CNR1CNR2HSD11B1F2RL3EGFR
SCHEMBL1339352 0.80 TLR8 (0.39) CNR1CNR2HSD11B1F2RL3TNKS
SCHEMBL1339374 0.79 CNR1 (0.38) CNR1CNR2HSD11B1F2RL3TNKS
SCHEMBL958804 0.79 F2RL3 (0.46) CNR1CNR2LMNAHSD11B1F2RL3
SCHEMBL1339108 0.78 PIM1 (0.40) LMNAMAPTHSD11B1F2RL3KDM4E

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 NOTUM 3400/4885EPHX2 919/4885CNR1 262/4885

“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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