SCHEMBL30285779

SCHEMBL30285779

CC(=O)N(c1cccc(C#N)c1)c1cc([N+](=O)[O-])ccn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 2/20 0.38
▸ ALDH1A1 P00352 4/20 0.36
▸ KCNJ1 P48048 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ MAPT P10636 3/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ PIK3CD O00329 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CB P42338 1/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ CASP3 P42574 1/20 0.36
▸ SENP8 Q96LD8 1/20 0.36
▸ SENP7 Q9BQF6 1/20 0.36
▸ SENP6 Q9GZR1 1/20 0.36
▸ ELANE P08246 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35

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
SCHEMBL29005426 1.00 TP53 (0.38) TP53ALDH1A1KCNJ1KCNH2HTT
SCHEMBL30285794 0.86 VCAM1 (0.37) TP53ALDH1A1MAPTPIK3CDPIK3CA
SCHEMBL29005418 0.86 VCAM1 (0.37) TP53ALDH1A1MAPTPIK3CDPIK3CA
SCHEMBL30285365 0.85 VCAM1 (0.36) TP53ALDH1A1MEN1KMT2AKDM4E
SCHEMBL29005462 0.85 VCAM1 (0.36) TP53ALDH1A1MEN1KMT2AKDM4E
SCHEMBL30285745 0.83 TP53 (0.47) TP53ALDH1A1HTTMAPTMEN1
SCHEMBL29005766 0.83 MEN1 (0.45) TP53ALDH1A1HTTMAPTMEN1
SCHEMBL29005482 0.83 ALDH1A1 (0.46) TP53ALDH1A1HTTMAPTMEN1
SCHEMBL30285884 0.83 ALDH1A1 (0.46) TP53ALDH1A1HTTMAPTMEN1
SCHEMBL30285811 0.83 MEN1 (0.45) TP53ALDH1A1HTTMAPTMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115996911-A Substituted N-phenylacetamides having P2X4 receptor antagonistic activity 拜耳公司 2023-04-21 — — CN claimed
CN-115996911-A Substituted N-phenylacetamides having P2X4 receptor antagonistic activity 拜耳公司 2023-04-21 — — CN disclosed
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