Nitrous Acid

Nitrous Acid

SCHEMBL28409696

Nc1cccc(C(=O)O)n1.O=NO

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.59
ALOX15 P16050 1/20 0.59
TSHR P16473 1/20 0.59
ACMSD Q8TDX5 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
LMNA P02545 2/20 0.43
GNE Q9Y223 1/20 0.42
KMT2A Q03164 1/20 0.41
MGAM O43451 1/20 0.40
NAPRT Q6XQN6 1/20 0.39
P4HTM Q9NXG6 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
PADI1 Q9ULC6 1/20 0.39
PADI3 Q9ULW8 1/20 0.39
PADI4 Q9UM07 1/20 0.39
PADI2 Q9Y2J8 1/20 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
SCHEMBL221380 0.92 KDM4E (0.70) KDM4EALOX15TSHRACMSDTDP1
SCHEMBL29956648 0.92 KDM4E (0.70) KDM4EALOX15TSHRACMSDTDP1
Hydrazine SCHEMBL28321699 0.90 KDM4E (0.67) KDM4EALOX15TSHRACMSDTDP1
Acetamide SCHEMBL27553056 0.85 KDM4E (0.59) KDM4EALOX15TSHRACMSDTDP1
SCHEMBL5740003 0.79 KDM4E (0.52) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL34595 0.76 KDM4E (1.00) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL720696 0.76 KDM4E (1.00) KDM4EALOX15TSHRACMSDTDP1
SCHEMBL3100883 0.75 PIM1 (0.48) KDM4EALOX15TSHRACMSDTDP1
SCHEMBL28409693 0.74 CYP1A2 (0.41) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL3974347 0.74 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1

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-110869017-A Apoptosis signal-regulating kinase 1 inhibitors and methods of use thereof 英安塔制药有限公司 2020-03-06 CN disclosed