SCHEMBL1336854

SCHEMBL1336854

Cc1nc(-c2ccc3[nH]c4c(cc(-c5ccc(Cl)cc5Cl)c(=O)n4C)c3c2)cs1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.42
▸ TRIM24 O15164 1/20 0.41
▸ ROCK2 O75116 1/20 0.39
▸ PIM1 P11309 1/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ AURKB Q96GD4 1/20 0.39
▸ EIF4E P06730 1/20 0.39
▸ CNR1 P21554 4/20 0.38
▸ CNR2 P34972 4/20 0.38
▸ RAB9A P51151 4/20 0.36
▸ NPC1 O15118 3/20 0.36
▸ HSD11B1 P28845 1/20 0.36
▸ MAPT P10636 3/20 0.36
▸ MMP12 P39900 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ PDE5A O76074 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ F2RL3 Q96RI0 1/20 0.35
▸ CRHBP P24387 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
SCHEMBL1338065 0.91 PARP1 (0.41) PARP1ROCK2PIM1GSK3BAURKB
SCHEMBL1338628 0.87 HPSE (0.39) PARP1EIF4ECNR1CNR2RAB9A
SCHEMBL1339374 0.83 CNR1 (0.38) CNR1CNR2HSD11B1KDM4EF2RL3
SCHEMBL1338675 0.82 CNR1 (0.37) CNR1CNR2HSD11B1F2RL3
SCHEMBL1336976 0.82 TRIM24 (0.41) PARP1TRIM24EIF4ECNR1CNR2
SCHEMBL1338602 0.81 RAB9A (0.54) PARP1EIF4ECNR1CNR2RAB9A
SCHEMBL1339515 0.81 GFER (0.43) EIF4ECNR1CNR2RAB9ANPC1
SCHEMBL1339448 0.80 SHMT1 (0.38) EIF4ECNR1CNR2RAB9ANPC1
SCHEMBL1339352 0.80 TLR8 (0.39) CNR1CNR2HSD11B1PDE5AF2RL3
SCHEMBL1339408 0.80 NPC1 (0.39) PARP1EIF4ECNR1CNR2RAB9A

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 PARP1 370/4885TRIM24 4101/4885ROCK2 528/4885

“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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