SCHEMBL11427711

SCHEMBL11427711

CC1=C([N+](=O)[O-])C=CC(C)(Cl)C1

nearest known ligand 0.31

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TSHR P16473 1/20 0.31
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL28735911 0.79 TSHR (0.31) ACHEHSD17B10TSHRKDM4EMEN1
SCHEMBL15176880 0.65
SCHEMBL13261866 0.63 CYP3A4 (0.33) TSHRALDH1A1
SCHEMBL12281360 0.62 ACHE (0.31) ACHEHSD17B10TSHRALDH1A1
SCHEMBL30820071 0.60 ALDH1A1 (0.32) ALDH1A1
SCHEMBL3341503 0.60 L3MBTL1 (0.31) ALDH1A1KMT2A
SCHEMBL900612 0.59
SCHEMBL5842041 0.58
SCHEMBL12165004 0.55 HSD17B10 (0.32) ACHEHSD17B10TSHRALDH1A1
SCHEMBL6364093 0.54 ACHE (0.31) ACHEHSD17B10TSHRALDH1A1

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
US-4228103-A Effecting condensation of nitrohaloarene and formyl derivative of a primary aromatic amine with alkali metal hydroxide MONSANTO COMPANY (US) 1980-10-14 US disclosed
US-4196146-A Making nitrodiarylamines from formyl derivatives of aromatic amines and nitrohaloarenes by admixing with certain aqueous salt solutions MONSANTO COMPANY (US) 1980-04-01 US disclosed