SCHEMBL1338390

SCHEMBL1338390

Cn1c(=O)c(-c2ccc(Cl)cc2F)cc2c3cc(-c4ccn[nH]4)ccc3n(C)c21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ NOTUM Q6P988 4/20 0.40
▸ BRD4 O60885 2/20 0.37
▸ BRD2 P25440 1/20 0.37
▸ BRD3 Q15059 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ PTPN11 Q06124 1/20 0.37
▸ PIM1 P11309 1/20 0.36
▸ MAP2 P11137 1/20 0.36
▸ TAS2R14 Q9NYV8 1/20 0.35
▸ KMO O15229 1/20 0.34
▸ CRY1 Q16526 1/20 0.33
▸ CRY2 Q49AN0 1/20 0.33
▸ PSEN1 P49768 1/20 0.32
▸ PSEN2 P49810 1/20 0.32
▸ APH1B Q8WW43 1/20 0.32
▸ NCSTN Q92542 1/20 0.32
▸ APH1A Q96BI3 1/20 0.32
▸ PSENEN Q9NZ42 1/20 0.32
▸ JAK2 O60674 1/20 0.32

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
SCHEMBL1338074 0.90 L3MBTL1 (0.40) L3MBTL1NOTUMBRD4BRD2BRD3
SCHEMBL1338159 0.88 POLB (0.45) L3MBTL1NOTUMBRD4BRD2BRD3
SCHEMBL1338537 0.84 L3MBTL1 (0.44) L3MBTL1NOTUMCRY1CRY2JAK2
SCHEMBL1338123 0.83 L3MBTL1 (0.39) L3MBTL1NOTUMPOLBPTPN11PIM1
SCHEMBL1338786 0.81 L3MBTL1 (0.50) L3MBTL1NOTUM
SCHEMBL1339086 0.80 L3MBTL1 (0.42) L3MBTL1NOTUMPOLBCRY1CRY2
SCHEMBL1337225 0.79 HPGD (0.42) L3MBTL1BRD4POLBTAS2R14PSEN1
SCHEMBL1338638 0.79 GABRA1 (0.34) TAS2R14GABRA1GABRG2GABRB3GABRA5
SCHEMBL1336848 0.76 CNR1 (0.38) GABRA1
SCHEMBL1338688 0.76 GABRA1 (0.41) TAS2R14GABRA1GABRG2GABRB3GABRA5

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 L3MBTL1 4412/4885NOTUM 3400/4885BRD4 1004/4885

“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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