SCHEMBL1339374

SCHEMBL1339374

Cc1nc(-c2ccc3[nH]c4c(cc(-c5ccc(Cl)cc5Cl)c(=O)n4C)c3c2)co1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 11/20 0.38
▸ CNR2 P34972 11/20 0.38
▸ POLB P06746 1/20 0.37
▸ STK4 Q13043 1/20 0.36
▸ STK3 Q13188 1/20 0.36
▸ SIK2 Q9H0K1 1/20 0.36
▸ STK26 Q9P289 1/20 0.36
▸ STK24 Q9Y6E0 1/20 0.36
▸ HSD11B1 P28845 2/20 0.36
▸ F2RL3 Q96RI0 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ TNKS O95271 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ EGFR P00533 1/20 0.35

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
SCHEMBL1336854 0.83 PARP1 (0.42) CNR1CNR2POLBHSD11B1F2RL3
SCHEMBL1338675 0.82 CNR1 (0.37) CNR1CNR2HSD11B1F2RL3EGFR
SCHEMBL1336863 0.82 KDM4E (0.39) CNR1CNR2POLBSTK4STK3
SCHEMBL1338065 0.81 PARP1 (0.41) CNR1CNR2POLBHSD11B1KDM4E
SCHEMBL1338742 0.81 F2RL3 (0.37) CNR1CNR2STK4STK3SIK2
SCHEMBL3567753 0.81 HTR1A (0.40) CNR1CNR2HSD11B1F2RL3TNKS
SCHEMBL958804 0.79 F2RL3 (0.46) CNR1CNR2HSD11B1F2RL3MEN1
SCHEMBL1338048 0.79 NOTUM (0.38) CNR1CNR2HSD11B1F2RL3TNKS
SCHEMBL1338628 0.78 HPSE (0.39) CNR1CNR2KDM4EEGFRALOX5
SCHEMBL1338440 0.78 MAP2 (0.45) CNR1CNR2POLBHSD11B1F2RL3

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 CNR1 262/4885CNR2 299/4885POLB 1970/4885

“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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