Nitrobenzene

Nitrobenzene

SCHEMBL27694792

O=C(Nc1nccs1)c1ccccc1.O=[N+]([O-])c1ccccc1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.82
LMNA P02545 3/20 0.82
MAPT P10636 3/20 0.82
KDM4E B2RXH2 1/20 0.82
RAB9A P51151 7/20 0.76
SCD O00767 1/20 0.69
POLB P06746 3/20 0.63
KCNK3 O14649 1/20 0.63
KCNK9 Q9NPC2 1/20 0.63
SMN1; SMN2 Q16637 4/20 0.58
MEN1 O00255 4/20 0.58
KMT2A Q03164 4/20 0.58
GAA P10253 3/20 0.58
RECQL P46063 2/20 0.58
MGAM O43451 2/20 0.58
ALDH1A1 P00352 2/20 0.58
SI P14410 2/20 0.58
MGAM2 Q2M2H8 2/20 0.58
ADORA3 P0DMS8 1/20 0.58
STAT1 P42224 1/20 0.58

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
SCHEMBL3191246 0.91 NPC1 (1.00) NPC1LMNAMAPTKDM4ERAB9A
Nitrobenzene SCHEMBL27714762 0.91 MAPT (0.68) NPC1LMNAMAPTKDM4ERAB9A
SCHEMBL22348661 0.88 NPC1 (0.72) NPC1LMNAMAPTKDM4ERAB9A
SCHEMBL995829 0.87 NPC1 (1.00) NPC1LMNAMAPTKDM4ERAB9A
Hydrochloric Acid SCHEMBL27594584 0.86 NPC1 (0.97) NPC1LMNAMAPTKDM4ERAB9A
Nitrobenzene SCHEMBL27656746 0.82 LMNA (0.60) NPC1LMNAMAPTKDM4ERAB9A
SCHEMBL16562033 0.82 SCD (1.00) NPC1LMNAMAPTKDM4ERAB9A
SCHEMBL4285954 0.81 NPC1 (0.85) NPC1LMNAMAPTRAB9ASCD
Nitrobenzene SCHEMBL27591249 0.79 NPC1 (0.55) NPC1LMNAMAPTKDM4ERAB9A
SCHEMBL2977438 0.79 NPC1 (0.76) NPC1LMNAMAPTKDM4ERAB9A

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-101090899-A 2,5 and 2,6 disubstituted benzazole analogs useful as protein kinase inhibitors 4SC AG (DE) 2007-12-19 CN disclosed