SCHEMBL21886540

SCHEMBL21886540

CC(NCC(N=O)c1ccc2c(c1)COC(C)(C)O2)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APAF1 O14727 1/20 0.36
KMT2A Q03164 6/20 0.35
MEN1 O00255 5/20 0.35
ANPEP P15144 1/20 0.34
KDM4E B2RXH2 2/20 0.31
CYP3A4 P08684 2/20 0.31
CHRM2 P08172 1/20 0.31
HTR1A P08908 1/20 0.31
ADRA2A P08913 1/20 0.31
ADORA3 P0DMS8 1/20 0.31
CHRM1 P11229 1/20 0.31
SMPD1 P17405 1/20 0.31
DRD1 P21728 1/20 0.31
TBXA2R P21731 1/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
ADRA1A P35348 1/20 0.31
OPRM1 P35372 1/20 0.31
DRD3 P35462 1/20 0.31
CASR P41180 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
SCHEMBL17660490 0.84 KMT2A (0.39) APAF1KMT2AMEN1ANPEPKDM4E
SCHEMBL17660491 0.78 ROCK2 (0.38) APAF1KMT2AMEN1KDM4EGRM7
SCHEMBL5376680 0.72 ADRB3 (0.39) KMT2AMEN1ADRA2AADRA1ACYP1A2
SCHEMBL925593 0.69 ADRB2 (0.41) KMT2AMEN1KDM4ECYP3A4ADRA2A
SCHEMBL2831936 0.69 ADRB2 (0.41) KMT2AMEN1KDM4ECYP3A4ADRA2A
SCHEMBL5028104 0.69 UGT2B7 (0.35) ALOX15ALOX12
SCHEMBL4801268 0.69 ADRB3 (0.47) KMT2AMEN1LMNA
SCHEMBL5385110 0.68 ROCK2 (0.38) ALDH1A1
SCHEMBL5381523 0.68 ROCK2 (0.38) ALDH1A1
SCHEMBL828863 0.67 ADRB2 (0.38)

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
EP-3201171-B1 METHOD OF PREPARING INTERMEDIATE OF SALMETEROL AMPHASTAR NANJING PHARMACEUTICALS INC (CN) 2020-04-15 EP disclosed