SCHEMBL2196598

SCHEMBL2196598

CC(C)NC[C@@H](O)c1ccc([C@H](C)N(C(=O)O)C(C)(C)C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 7/20 0.48
KDM4E B2RXH2 5/20 0.48
MAPT P10636 5/20 0.48
TSHR P16473 5/20 0.48
LMNA P02545 4/20 0.48
BLM P54132 4/20 0.48
TDP1 Q9NUW8 4/20 0.48
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
HIF1A Q16665 4/20 0.48
POLB P06746 3/20 0.48
MAPK1 P28482 3/20 0.48
HSD17B10 Q99714 3/20 0.48
CYP1A2 P05177 3/20 0.48
CYP3A4 P08684 2/20 0.48
NFKB1 P19838 2/20 0.48
GAA P10253 2/20 0.48
RXFP1 Q9HBX9 2/20 0.48
PMP22 Q01453 2/20 0.48
TP53 P04637 1/20 0.48

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
SCHEMBL2200379 0.86 ADRB2 (0.44) ADRB2KDM4ETSHRLMNABLM
SCHEMBL2198620 0.86 ADRB2 (0.44) ADRB2KDM4ETSHRLMNABLM
SCHEMBL2197814 0.83 KDM4E (0.57) ADRB2KDM4ELMNACYP1A2ADRB3
SCHEMBL2199004 0.83 BCHE (0.47) ADRB2ADRB1ADRB3
SCHEMBL2197422 0.83 BCHE (0.47) ADRB2ADRB1ADRB3
SCHEMBL2196410 0.82 RIPK1 (0.37) KDM4ETSHRLMNAMEN1KMT2A
SCHEMBL2195384 0.82 RIPK1 (0.37) KDM4ETSHRLMNAMEN1KMT2A
SCHEMBL2200003 0.81 KMT2A (0.39) ADRB2KDM4EMAPTTSHRLMNA
SCHEMBL2197629 0.80 KDM4E (0.43) KDM4EMAPTMEN1KMT2AMAPK1
SCHEMBL2199143 0.80 KMT2A (0.38) ADRB2KDM4EMAPTTSHRLMNA

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
US-7977336-B2 Aminopyrimidine derivatives as PLK1 inhibitors BANYU PHARMACEUTICAL CO. LTD (JP) 2011-07-12 US disclosed