SCHEMBL1338828

SCHEMBL1338828

CCOC(=O)c1csc(-c2ccc3c(c2)c2cc(-c4ccc(F)cc4)c(=O)n(C)c2n3C)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 3/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ CLK1 P49759 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ GABRA2 P47869 2/20 0.42
▸ GABRB2 P47870 1/20 0.42
▸ MMP1 P03956 1/20 0.41
▸ MMP13 P45452 1/20 0.41
▸ CYP19A1 P11511 1/20 0.41
▸ MAPT P10636 5/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ PRKCZ Q05513 1/20 0.40
▸ GABRA1 P14867 1/20 0.40
▸ GABRG2 P18507 1/20 0.40
▸ GABRB3 P28472 1/20 0.40
▸ GABRA5 P31644 1/20 0.40
▸ GABRA3 P34903 1/20 0.40

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
SCHEMBL27721594 0.87 ALDH1A1 (0.43) GABRA2GABRA1GABRG2GABRB3GABRA5
SCHEMBL1338811 0.85 RAB9A (0.43) RAB9ANPC1CLK1GAAGABRA2
SCHEMBL1339356 0.83 LMNA (0.43) GABRA2GABRA1GABRG2GABRB3GABRA5
SCHEMBL1339172 0.81 LMNA (0.40) GABRA2MAPTGABRA1GABRG2GABRB3
SCHEMBL31163885 0.77 RAB9A (0.69) RAB9ANPC1CLK1GAAGABRA2
SCHEMBL1339370 0.76 L3MBTL1 (0.40) RAB9ANPC1GAAGABRA2MAPT
SCHEMBL1339145 0.76 HPGD (0.39) RAB9ANPC1GAAGABRA2GABRA1
SCHEMBL1338126 0.75 L3MBTL1 (0.61) RAB9ANPC1GAAGABRA2MAPT
SCHEMBL1338829 0.75 ALDH1A1 (0.47) RAB9ANPC1GAAGABRA2MAPT
SCHEMBL1339125 0.74 KMT2A (0.40) GABRA2GABRB2MAPTNPSR1PKM

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 RAB9A 2067/4885NPC1 428/4885CLK1 3064/4885

“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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