SCHEMBL7130938

SCHEMBL7130938

N#CCN1CCCN(c2ccc3c4c(cccc24)C(=O)N3CC2CCCCC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1B1 Q16678 4/20 0.49
MEN1 O00255 8/20 0.47
KMT2A Q03164 8/20 0.47
MAPT P10636 5/20 0.47
L3MBTL1 Q9Y468 3/20 0.47
RAB9A P51151 2/20 0.47
MAPK1 P28482 2/20 0.47
NPC1 O15118 1/20 0.47
AVPR1A P37288 1/20 0.47
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
BRD1 O95696 1/20 0.44
TAF1 P21675 1/20 0.44
BRPF1 P55201 1/20 0.44
BRD4 O60885 5/20 0.39
USP2 O75604 4/20 0.39
HTT P42858 4/20 0.39
LMNA P02545 3/20 0.39
TLR9 Q9NR96 2/20 0.39

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
SCHEMBL7130986 0.90 CYP1B1 (0.55) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7128627 0.89 BRD1 (0.54) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7123906 0.89 CYP1B1 (0.54) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7129139 0.89 CYP1B1 (0.54) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7129093 0.89 CYP1B1 (0.46) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7120096 0.87 CYP1B1 (0.54) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7129439 0.86 CYP1B1 (0.45) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7130538 0.86 BRD1 (0.55) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7129206 0.86 MEN1 (0.61) CYP1B1MEN1KMT2AMAPTL3MBTL1
SCHEMBL7122094 0.85 MEN1 (0.49) CYP1B1MEN1KMT2AMAPTL3MBTL1

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