Toluene

Toluene

SCHEMBL28103286

Cc1ccccc1.O=C(c1ccccc1)c1cccc(Cl)c1[N+](=O)[O-]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
VCAM1 P19320 1/20 0.46
POLB P06746 3/20 0.46
AKR1C3 P42330 2/20 0.45
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
C5AR1 P21730 1/20 0.42
KMT2A Q03164 2/20 0.41
LMNA P02545 2/20 0.40
KCNK3 O14649 1/20 0.40
KCNK9 Q9NPC2 1/20 0.40
DCTPP1 Q9H773 1/20 0.40
MEN1 O00255 1/20 0.40
TSHR P16473 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 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
SCHEMBL9822593 0.93 VCAM1 (0.51) VCAM1POLBAKR1C3NPC1RAB9A
SCHEMBL11321781 0.92 AKR1C3 (0.47) VCAM1POLBAKR1C3NPC1RAB9A
SCHEMBL15608393 0.89 POLB (0.52) VCAM1POLBNPC1RAB9ASMN1; SMN2
SCHEMBL11320176 0.82 NR4A1 (0.50) VCAM1POLBNPC1SMN1; SMN2KMT2A
SCHEMBL28309348 0.82 VCAM1 (0.40) VCAM1POLBNPC1RAB9ASMN1; SMN2
SCHEMBL10902716 0.82 VCAM1 (0.56) VCAM1POLBAKR1C3NPC1RAB9A
Toluene SCHEMBL28853124 0.82 ALDH1A1 (0.50) NPC1RAB9ASMN1; SMN2LMNADCTPP1
SCHEMBL11002006 0.82 LMNA (0.47) VCAM1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL11329074 0.81 MAPK1 (0.51) POLBRAB9AKMT2ALMNAMEN1
SCHEMBL17030649 0.81 ALDH1A1 (0.56) POLBAKR1C3NPC1RAB9ASMN1; SMN2

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
CN-105980381-A Substituted uracils and use thereof 拜耳医药股份有限公司 2016-09-28 CN disclosed