SCHEMBL6400617

SCHEMBL6400617

O=C(Cc1cccnn1)c1ccccc1.O=C(c1ccccc1)C(Cc1ccc(Cl)cc1)c1cccnn1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.40
MAPT P10636 1/20 0.40
CYP1A2 P05177 1/20 0.38
PTPN1 P18031 10/20 0.36
VNN1 O95497 1/20 0.35
MDM2 Q00987 1/20 0.34
HSD11B1 P28845 1/20 0.34
EP300 Q09472 1/20 0.33
PSMB8 P28062 1/20 0.33
PSMB5 P28074 1/20 0.33

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
SCHEMBL6204074 0.90 MDM2 (0.41) PTPN1MDM2EP300
SCHEMBL6202557 0.76 VNN1 (0.51) NPC1RAB9AL3MBTL1MAPTCYP1A2
SCHEMBL6204081 0.75 CYP2C9 (0.42) L3MBTL1MAPTCYP1A2
SCHEMBL3371893 0.75 FFAR2 (0.42) L3MBTL1CYP1A2EP300
SCHEMBL6204077 0.70 MGAM (0.50) NPC1RAB9AL3MBTL1MAPTHSD11B1
SCHEMBL6203529 0.67 TSHR (0.52) MAPTCYP1A2PTPN1
SCHEMBL571046 0.66 L3MBTL1 (0.85) NPC1RAB9AL3MBTL1MAPT
SCHEMBL11307784 0.66 MDM2 (0.51) L3MBTL1MAPTMDM2
SCHEMBL6201491 0.65 TSHR (0.50) L3MBTL1MAPTCYP1A2
Hydrochloric Acid SCHEMBL28260371 0.65 L3MBTL1 (0.82) NPC1RAB9AL3MBTL1MAPT

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-20050272036-A1 Ketones ASTRAZENECA AB (SE) 2005-12-08 US disclosed