SCHEMBL7129620

SCHEMBL7129620

CC(C)CN1C(=O)c2cccc3c(N4CCCN(CCC(F)(F)F)CC4)ccc1c23

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
RAB9A P51151 2/20 0.49
MAPK1 P28482 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
NPC1 O15118 1/20 0.47
MAPT P10636 1/20 0.47
AVPR1A P37288 1/20 0.47
TDP1 Q9NUW8 2/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
HTR1A P08908 7/20 0.42
DRD2 P14416 3/20 0.42
HTR2A P28223 3/20 0.42
HTR7 P34969 3/20 0.42
HTR6 P50406 3/20 0.42
TERT O14746 1/20 0.41
BRD1 O95696 2/20 0.40
TAF1 P21675 2/20 0.40
BRPF1 P55201 2/20 0.40

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
SCHEMBL7123903 0.94 MEN1 (0.48) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7131413 0.93 MEN1 (0.49) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7131733 0.92 MEN1 (0.48) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7131429 0.90 MEN1 (0.52) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7123391 0.90 MEN1 (0.48) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7128128 0.89 MEN1 (0.54) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7130705 0.89 MEN1 (0.48) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7125588 0.88 MEN1 (0.61) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7121947 0.87 HTR7 (0.50) MEN1KMT2ARAB9AMAPK1L3MBTL1
SCHEMBL7128611 0.87 MEN1 (0.56) MEN1KMT2ARAB9AMAPK1L3MBTL1

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-6667303-B1 Agonists for serotonin 5-hydroxytryptamine 2C(5HT2C) receptor; 6-(1,4-diazepan-1-yl)benzo(cd)indol-2(1H)-ones, 6-(1,4-diazepan-1-yl)acenaphthylen-1(2H)-ones, and 5-(1,4-diazepan-1-yl)- 2H-naphtho(1,8-cd)isothiazole-1,1-dioxides WYETH 2003-12-23 US claimed