SCHEMBL28760197

SCHEMBL28760197

O=C(O)c1cc(-c2ccc(Cl)cc2)nn1CC(O)COc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ MARS1 P56192 3/20 0.48
▸ PRMT5 O14744 1/20 0.45
▸ WDR77 Q9BQA1 1/20 0.45
▸ KMT2A Q03164 4/20 0.43
▸ LMNA P02545 4/20 0.43
▸ HTT P42858 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ MITF O75030 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ RECQL P46063 1/20 0.42
▸ PPARG P37231 1/20 0.42
▸ PPARA Q07869 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41

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
SCHEMBL27677861 0.96 CYP1A2 (0.46) CYP1A2CYP3A4CYP2C9CYP2C19MARS1
SCHEMBL27677824 0.96 MARS1 (0.46) CYP1A2CYP3A4CYP2C9CYP2C19MARS1
SCHEMBL28024007 0.91 MAPT (0.48) CYP1A2CYP3A4CYP2C9CYP2C19MARS1
SCHEMBL27687135 0.76 MARS1 (0.65) CYP1A2CYP2C9MARS1KMT2ALMNA
SCHEMBL27706388 0.73 GRN (0.56) CYP1A2CYP2C9MARS1KMT2ALMNA
SCHEMBL7901219 0.71 MAPT (0.59) MARS1SMN1; SMN2
SCHEMBL28760198 0.71 MARS1 (0.48) CYP1A2CYP3A4CYP2C9CYP2C19MARS1
SCHEMBL30406016 0.71 HDAC6 (0.44) MARS1KMT2AMEN1CA12
SCHEMBL6938286 0.69 CYP1A2 (0.63) CYP1A2KMT2ALMNAHTTSMN1; SMN2
SCHEMBL18821435 0.69 CYP1A2 (0.76) CYP1A2CYP3A4CYP2C9CYP2C19KMT2A

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-1958589-A 6 (aryloxy methyl) - 2 aryl - 6, 7 dihydro 4H - pyrido [5,1 c ] [1,4] oxaxine - 4 - ketone derivative, and preparation method UNIV SHANDONG (CN) 2007-05-09 — — CN disclosed
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