SCHEMBL28015753

SCHEMBL28015753

CCCC=Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CHAT P28329 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.45
▸ PYGL P06737 11/20 0.44
▸ GRIK1 P39086 1/20 0.42
▸ GRIK2 Q13002 1/20 0.42
▸ DHODH Q02127 1/20 0.40
▸ KDM4A O75164 1/20 0.39
▸ KDM4B O94953 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ NOS3 P29474 1/20 0.38
▸ NOS1 P29475 1/20 0.38
▸ NOS2 P35228 1/20 0.38

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
SCHEMBL15960053 1.00 CHAT (0.47) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL28015751 0.89 CHAT (0.45) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL256052 0.84 CHAT (0.50) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL14833060 0.81 CHAT (0.47) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL9049523 0.81 PYGL (0.47) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL5540657 0.81 ALDH1A1 (0.50) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL5540658 0.81 ALDH1A1 (0.50) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL14833783 0.81 PYGL (0.47) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL14833059 0.81 CHAT (0.47) CHATALDH1A1PYGLGRIK1GRIK2
SCHEMBL9047326 0.81 ALDH1A1 (0.45) CHATALDH1A1PYGLGRIK1GRIK2

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
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 — — CN disclosed
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