SCHEMBL8054098

SCHEMBL8054098

Cc1cccc(C2OC(C)O2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
ACHE P22303 3/20 0.44
HTR2C P28335 3/20 0.43
HTR2A P28223 1/20 0.40
SLC6A4 P31645 1/20 0.40
HTR2B P41595 1/20 0.40
SLC6A3 Q01959 1/20 0.40
NPC1 O15118 1/20 0.40
HPN P05981 1/20 0.40
CYP19A1 P11511 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPK1 P28482 1/20 0.37
HDAC4 P56524 1/20 0.37
ALOX15 P16050 2/20 0.36
ALOX12 P18054 2/20 0.36
PBRM1 Q86U86 2/20 0.36
ALOX15B O15296 1/20 0.36
SLC5A2 P31639 1/20 0.36
LMNA P02545 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
SCHEMBL14305948 0.80 SLC5A2 (0.50) KMT2AMEN1NPC1SLC5A2MAPT
SCHEMBL12841087 0.79 SLC5A2 (0.39) KMT2AMEN1HTR2CHTR2AHTR2B
SCHEMBL30717247 0.78 ACHE (0.48) KMT2AMEN1ACHEHTR2CHTR2A
SCHEMBL5852622 0.78 ACHE (0.48) KMT2AMEN1ACHEHTR2CHTR2A
SCHEMBL12508616 0.78 SLC6A2 (0.31) SLC6A4SLC6A3
SCHEMBL10258351 0.78 CYP3A4 (0.42) KMT2AMEN1ALDH1A1MAPK1ALOX15
SCHEMBL12641997 0.78 KDM1A (0.44) KMT2AMEN1HTR2CHTR2AHTR2B
SCHEMBL12812849 0.78
SCHEMBL723465 0.77 ACHE (0.46) KMT2AMEN1ACHEHTR2CHTR2A
SCHEMBL13818128 0.75 HTR2C (0.47) KMT2AMEN1ACHEHTR2CHTR2A

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-2009042092-A1 2-ARYL OR HETEROARYL INDOLE DERIVATIVES MERCK & CO., INC. (US) 2009-04-02 WO disclosed