SCHEMBL7907598

SCHEMBL7907598

O=[N+]([O-])c1ccc(OCC(O)Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c([N+](=O)[O-])c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.48
▸ KMT2A Q03164 5/20 0.48
▸ MAPT P10636 4/20 0.48
▸ LMNA P02545 2/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ PKM P14618 1/20 0.48
▸ ALDH1A1 P00352 6/20 0.46
▸ HSPB1 P04792 3/20 0.46
▸ TTR P02766 3/20 0.45
▸ MAPK1 P28482 2/20 0.45
▸ GPR35 Q9HC97 2/20 0.45
▸ TP53 P04637 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ CYP1A2 P05177 2/20 0.42

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
SCHEMBL11149431 0.87 KMT2A (0.51) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL11154930 0.87 ALDH1A1 (0.52) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL11282602 0.84 TTR (0.49) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL11664059 0.84 MAPT (0.49) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL11156377 0.83 MEN1 (0.46) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL11665258 0.83 KMT2A (0.48) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL11665102 0.82 L3MBTL1 (0.49) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL3032438 0.81 XDH (0.52) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL9638881 0.79 ALDH1A1 (0.50) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL19009004 0.79 TTR (0.50) MEN1KMT2AMAPTLMNAKDM4E

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-6198007-B1 REACTING 1-HALOGENO-2,4-DINITROBENZENES WITH MONO-ALKALI METAL SALTS OF SPECIFIC DIOLS BAYER AKTIENGESELLSCHAFT (DE) 2001-03-06 — — US disclosed
EP-1046632-A1 Process for the preparation of 1-substituted 2,4-dinitrobenzenes Bayer Aktiengesellschaft (DE) 2000-10-25 — — EP disclosed
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