SCHEMBL5360581

SCHEMBL5360581

CC(C)(C)OC(=O)C=Cc1cc2ccccc2[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATP6V1B1 P15313 1/20 0.51
CYP2A6 P11509 1/20 0.47
MAPT P10636 2/20 0.47
CYP2C19 P33261 2/20 0.47
IDO1 P14902 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
MAPK1 P28482 1/20 0.47
PDGFRB P09619 3/20 0.43
PDGFRA P16234 3/20 0.43
BCHE P06276 1/20 0.41
ACHE P22303 1/20 0.41
FLT3 P36888 2/20 0.41
PADI4 Q9UM07 1/20 0.40
KDM4E B2RXH2 2/20 0.40
LMNA P02545 2/20 0.40
GABRP O00591 1/20 0.40
GABRD O14764 1/20 0.40
GABRA1 P14867 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
SCHEMBL5360579 1.00 ATP6V1B1 (0.51) ATP6V1B1CYP2A6MAPTCYP2C19IDO1
SCHEMBL5313959 0.84 ATP6V1B1 (0.61) ATP6V1B1CYP2A6MAPTCYP2C19IDO1
SCHEMBL12809345 0.84 ATP6V1B1 (0.61) ATP6V1B1CYP2A6MAPTCYP2C19IDO1
SCHEMBL30407949 0.84 FLT3 (0.43) MAPTCYP2C19CYP1A2PDGFRBPDGFRA
SCHEMBL1072201 0.81 KDM4E (0.58) CYP1A2PDGFRBPDGFRAFLT3KDM4E
SCHEMBL1072204 0.81 KDM4E (0.58) CYP1A2PDGFRBPDGFRAFLT3KDM4E
SCHEMBL2239744 0.81 ATP6V1B1 (0.51) ATP6V1B1CYP2A6MAPTCYP2C19IDO1
SCHEMBL2239741 0.81 ATP6V1B1 (0.51) ATP6V1B1CYP2A6MAPTCYP2C19IDO1
SCHEMBL13229465 0.79 CYP2A6 (0.56) ATP6V1B1CYP2A6MAPTCYP2C19IDO1
SCHEMBL5355906 0.78 MTNR1A (0.43) MAPTIDO1FLT3KDM4EL3MBTL1

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
WO-2007134421-A1 2-VINYL INDOLES, PYRIDO AND AZEPINO INDOLE DERIVATIVES, 2-ALKYNYL INDOLES, 2-ALKYNYL BENZO[b]FURANS, THEIR PRECURSORS AND NOVEL PROCESSES FOR THE PREPARATION THEREOF LAUTENS MARK (CA) 2007-11-29 WO disclosed