SCHEMBL8296606

SCHEMBL8296606

O=C(O)c1ccn(CCOC2CCCCO2)n1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
ATR Q13535 1/20 0.40
KDM4C Q9H3R0 1/20 0.39
POLB P06746 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
MET P08581 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
P2RX3 P56373 3/20 0.35
GCK P35557 1/20 0.35
EP300 Q09472 1/20 0.34
CREBBP Q92793 1/20 0.34
ADORA3 P0DMS8 1/20 0.34

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
SCHEMBL20564919 0.88 KMT2A (0.53) KMT2AMEN1ATRKDM4CPOLB
SCHEMBL5868268 0.86 KMT2A (0.42) KMT2AMEN1ATRKDM4CPOLB
SCHEMBL29001339 0.85 KMT2A (0.51) KMT2AMEN1ATRPOLBTDP1
SCHEMBL20213510 0.80 KDM4C (0.42) KMT2AMEN1ATRKDM4CMET
SCHEMBL20228835 0.80 KDM4C (0.42) KMT2AMEN1ATRKDM4CMET
SCHEMBL25389070 0.80 KDM4C (0.42) KMT2AMEN1ATRKDM4CMET
SCHEMBL28353872 0.80 KDM4C (0.42) KMT2AMEN1ATRKDM4CMET
SCHEMBL26133560 0.80 MEN1 (0.40) KMT2AMEN1ATRKDM4CMET
SCHEMBL26132503 0.77 KDM4C (0.40) KMT2AMEN1ATRKDM4CMET
SCHEMBL4196206 0.77 MEN1 (0.46) KMT2AMEN1KDM4CL3MBTL1NPC1

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-2005009965-A1 NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS PFIZER LIMITED (GB) 2005-02-03 WO disclosed