SCHEMBL1339108

SCHEMBL1339108

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

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.40
▸ CSNK2A2 P19784 1/20 0.40
▸ CSNK2B P67870 1/20 0.40
▸ PIM3 Q86V86 1/20 0.40
▸ PIM2 Q9P1W9 1/20 0.40
▸ LMNA P02545 2/20 0.38
▸ HPGD P15428 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ DHODH Q02127 1/20 0.37
▸ F2RL3 Q96RI0 1/20 0.37
▸ CA9 Q16790 2/20 0.37
▸ MAPT P10636 2/20 0.37
▸ CDC25A P30304 1/20 0.37
▸ CDC25C P30307 1/20 0.37
▸ HSD11B1 P28845 1/20 0.37
▸ CA12 O43570 1/20 0.36
▸ MGLL Q99685 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL2382846 0.87 HPGD (0.37) LMNAHPGDKDM4EHTTF2RL3
SCHEMBL958804 0.87 F2RL3 (0.46) LMNAHPGDKDM4EHTTF2RL3
SCHEMBL1338067 0.84 KDM4E (0.48) LMNAHPGDKDM4EHTTF2RL3
SCHEMBL1340487 0.83 KDM4E (0.43) LMNAHPGDKDM4EF2RL3CDC25A
SCHEMBL1338853 0.83 CNR1 (0.41) F2RL3CA9CA12
SCHEMBL1338965 0.82 PARP1 (0.38) HPGDF2RL3CA9MAPTCDC25A
SCHEMBL1337089 0.81 JAK2 (0.39) F2RL3CA9CDC25ACDC25CHSD11B1
SCHEMBL1338675 0.79 CNR1 (0.37) F2RL3HSD11B1
SCHEMBL3135430 0.79 JAK2 (0.38) LMNAF2RL3CA9CA12CCNB2
Hydrochloric Acid SCHEMBL1338631 0.79 JAK2 (0.38) LMNAF2RL3CA9CA12CCNB2

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 PIM1 2057/4885CSNK2A2 565/4885CSNK2B 564/4885

“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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