SCHEMBL1337089

SCHEMBL1337089

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

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 2/20 0.39
▸ JAK1 P23458 2/20 0.39
▸ TYK2 P29597 2/20 0.39
▸ JAK3 P52333 2/20 0.39
▸ CA12 O43570 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ CNR1 P21554 2/20 0.35
▸ CNR2 P34972 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ GFER P55789 1/20 0.35
▸ MAP2 P11137 5/20 0.34
▸ F2RL3 Q96RI0 1/20 0.34
▸ CDC25A P30304 1/20 0.34
▸ CDC25C P30307 1/20 0.34
▸ TNKS O95271 1/20 0.34
▸ BTK Q06187 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
SCHEMBL1338853 0.87 CNR1 (0.41) JAK2JAK1TYK2JAK3CA12
SCHEMBL3135430 0.85 JAK2 (0.38) JAK2JAK1TYK2JAK3CA12
Hydrochloric Acid SCHEMBL1338631 0.85 JAK2 (0.38) JAK2JAK1TYK2JAK3CA12
SCHEMBL1338965 0.83 PARP1 (0.38) JAK2JAK1TYK2JAK3CA12
SCHEMBL958804 0.82 F2RL3 (0.46) CA12CA9CNR1CNR2MEN1
SCHEMBL1338149 0.80 GABRA1 (0.36) CNR1CNR2MEN1KMT2APOLB
SCHEMBL1338067 0.79 KDM4E (0.48) MEN1KMT2APOLBF2RL3TNKS
SCHEMBL1340487 0.78 KDM4E (0.43) CNR1CNR2MEN1KMT2AMAP2
SCHEMBL1339199 0.75 EPHX2 (0.37) JAK2JAK1TYK2JAK3CNR1
SCHEMBL1338675 0.75 CNR1 (0.37) CNR1CNR2F2RL3HSD11B1

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 JAK2 560/4885JAK1 2319/4885TYK2 1885/4885

“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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