SCHEMBL17589604

SCHEMBL17589604

Cc1ccc2c(c1)C1=C(C(=O)N(C)C1)c1ccccc1O2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SETD7 Q8WTS6 1/20 0.40
▸ HRH4 Q9H3N8 1/20 0.39
▸ ELANE P08246 1/20 0.37
▸ CYP19A1 P11511 1/20 0.36
▸ DRD2 P14416 1/20 0.34
▸ DRD4 P21917 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ CHRM2 P08172 1/20 0.34
▸ NR1H2 P55055 1/20 0.34
▸ NR1H3 Q13133 1/20 0.34
▸ KMT2A Q03164 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ CASP6 P55212 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.33

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
SCHEMBL875920 0.86 DRD2 (0.44) SETD7HRH4DRD2DRD4CHRM2
SCHEMBL10094757 0.85 ALDH1A1 (0.31) KMT2AALDH1A1MAPTMEN1LMNA
SCHEMBL3152103 0.81 DRD2 (0.44) SETD7HRH4DRD2DRD4CHRM2
SCHEMBL11364230 0.73 SETD7 (0.53) SETD7HRH4DRD2DRD4CHRM2
SCHEMBL17975306 0.71 NR1H2 (0.51) HRH4ELANENR1H2NR1H3MAPT
SCHEMBL11653199 0.70 ELANE (0.39) SETD7HRH4ELANECYP19A1KMT2A
SCHEMBL9475303 0.70 ELANE (0.62) HRH4ELANENPC1PKMRAB9A
SCHEMBL19885347 0.69 ELANE (0.45) SETD7HRH4ELANECYP19A1DRD2
SCHEMBL19685845 0.69 NPC1 (0.39) SETD7HRH4ELANENPC1PKM
SCHEMBL14771691 0.69 SETD7 (0.33) SETD7

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2468751-B1 Processes for the preparation of 5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole MEDICHEM SA (ES) 2016-03-16 — — EP disclosed
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