SCHEMBL13818474

SCHEMBL13818474

CC1OC(c2ccc(C(C)C)cc2)O1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.38
TYR P14679 2/20 0.35
MGLL Q99685 1/20 0.35
TNKS O95271 1/20 0.34
TNKS2 Q9H2K2 1/20 0.34
PARP3 Q9Y6F1 1/20 0.34
HTT P42858 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NOTUM Q6P988 3/20 0.32
IDO1 P14902 2/20 0.32
MCOLN3 Q8TDD5 1/20 0.32
MAPK1 P28482 1/20 0.31

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
SCHEMBL8357649 0.77 MAPT (0.38) ALDH1A1MAPK1
SCHEMBL13023901 0.77 MAPK1 (0.41) L3MBTL1HTTALDH1A1IDO1MAPK1
SCHEMBL13929158 0.76 HDAC4 (0.38) HPGDL3MBTL1TYRMGLLHTT
SCHEMBL19729049 0.76 HPGD (0.42) HPGDL3MBTL1TYRTNKSTNKS2
SCHEMBL29281399 0.75 HPGD (0.40) HPGDL3MBTL1TYRMGLLTNKS
SCHEMBL10070523 0.75 ACHE (0.40) ALDH1A1
SCHEMBL14113928 0.74 HPGD (0.41) HPGDL3MBTL1TYRMGLLTNKS
SCHEMBL13268160 0.74 ACHE (0.42)
SCHEMBL13268162 0.74 DHODH (0.39) ALDH1A1
SCHEMBL5704436 0.73 CYP2A6 (0.38) ALDH1A1IDO1MAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009076622-A2 LIGANDS FOR TRANSITION-METAL-CATALYZED CROSS-COUPLINGS, AND METHODS OF USE THEREOF MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2009-06-18 WO disclosed
US-7504411-B2 2,3,6-Trisubstituted-4-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-17 US disclosed