SCHEMBL7753545

SCHEMBL7753545

CCCCNC(=O)NCc1ccc2c(c1)CC(N(Cc1ccccc1)CC(O)COc1ccccc1)CCC2

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 6/20 0.44
WDR77 Q9BQA1 6/20 0.44
POLB P06746 1/20 0.38
LMNA P02545 3/20 0.37
MAPK14 Q16539 1/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
ADRB3 P13945 3/20 0.36
ALDH1A1 P00352 2/20 0.36
ADRB1 P08588 2/20 0.36
ADRB2 P07550 1/20 0.36
KDM4E B2RXH2 1/20 0.36

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
SCHEMBL5143830 1.00 PRMT5 (0.44) PRMT5WDR77POLBLMNAMAPK14
SCHEMBL5146439 0.89 PRMT5 (0.48) PRMT5WDR77POLBMAPK14MEN1
SCHEMBL5143786 0.88 PRMT5 (0.46) PRMT5WDR77POLBLMNAMAPK14
Hydrochloric Acid SCHEMBL5142011 0.86 MAPK14 (0.49) PRMT5WDR77POLBLMNAMAPK14
SCHEMBL5143801 0.83 TAOK1 (0.45) PRMT5WDR77LMNA
Hydrochloric Acid SCHEMBL5141963 0.83 PRMT5 (0.47) PRMT5WDR77POLBLMNAMEN1
SCHEMBL5142063 0.82 PRMT5 (0.43) PRMT5WDR77LMNAMEN1KMT2A
SCHEMBL5142064 0.82 PRMT5 (0.43) PRMT5WDR77LMNAMEN1KMT2A
SCHEMBL5142058 0.81 PRMT5 (0.44) PRMT5WDR77POLBLMNAADRB3
SCHEMBL5144081 0.81 PRMT5 (0.44) PRMT5WDR77POLBLMNAADRB3

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
EP-1070046-A1 PROPANOLAMINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-01-24 EP disclosed
WO-1999051564-A1 PROPANOLAMINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-10-14 WO disclosed