SCHEMBL27678048

SCHEMBL27678048

O=COC(Cc1cc(-c2ccc(Cl)cc2)n[nH]1)CC(O)COc1ccc(Cl)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.40
▸ RAB9A P51151 4/20 0.40
▸ MAPT P10636 3/20 0.40
▸ TP53 P04637 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ CYP1A2 P05177 2/20 0.38
▸ ALPL P05186 3/20 0.37
▸ CA12 O43570 1/20 0.37
▸ MAPK1 P28482 1/20 0.36
▸ RECQL P46063 1/20 0.36
▸ MME P08473 1/20 0.36
▸ CACNA1G O43497 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP19A1 P11511 1/20 0.35
▸ CYP2C9 P11712 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
SCHEMBL27657760 0.95 MAPT (0.40) NPC1RAB9AMAPTTP53GAA
SCHEMBL27963121 0.80 MAPT (0.42) NPC1RAB9AMAPTTP53MEN1
SCHEMBL27963122 0.78 MME (0.42) NPC1RAB9AMAPTMEN1KMT2A
SCHEMBL28123462 0.77 ALPL (0.45) NPC1RAB9AMAPTTP53GAA
SCHEMBL27657935 0.74 KMT2A (0.40) NPC1RAB9AMAPTHTTSMN1; SMN2
SCHEMBL27794706 0.73 ALPL (0.37) NPC1RAB9AMAPTGAASMN1; SMN2
SCHEMBL27963156 0.73 MAPT (0.53) NPC1RAB9AMAPTTP53GAA
SCHEMBL28013858 0.69 NPC1 (0.47) NPC1RAB9AMAPTTP53GAA
SCHEMBL28013861 0.69 ALPL (0.40) NPC1RAB9AMAPTMEN1KMT2A
SCHEMBL27963119 0.69 LMNA (0.45) RAB9ATP53GAAMMECYP2D6

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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