SCHEMBL27909482

SCHEMBL27909482

O=[N+]([O-])c1ccc([N+](=O)[O-])cc1.O=[N+]([O-])c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.72
HSD17B10 Q99714 2/20 0.72
ACHE P22303 1/20 0.72
LMNA P02545 2/20 0.71
CES1 P23141 1/20 0.65
CA1 P00915 3/20 0.62
CA2 P00918 3/20 0.62
LOXL2 Q9Y4K0 1/20 0.62
CA12 O43570 1/20 0.62
CA3 P07451 1/20 0.62
CA4 P22748 1/20 0.62
CA6 P23280 1/20 0.62
CA5A P35218 1/20 0.62
CA7 P43166 1/20 0.62
CA9 Q16790 1/20 0.62
CA13 Q8N1Q1 1/20 0.62
CA14 Q9ULX7 1/20 0.62
CA5B Q9Y2D0 1/20 0.62
RECQL P46063 1/20 0.62
TDP1 Q9NUW8 1/20 0.62

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
SCHEMBL22567 1.00 ALDH1A1 (0.72) ALDH1A1HSD17B10ACHELMNACES1
Water SCHEMBL28241270 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
Water SCHEMBL27300423 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
SCHEMBL27986433 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
SCHEMBL27844585 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
SCHEMBL27830410 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
SCHEMBL27813527 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
Hydrogen Sulfide SCHEMBL27319417 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
Ammonia Solution, Strong SCHEMBL27511010 0.96 ALDH1A1 (0.68) ALDH1A1HSD17B10ACHELMNACES1
Hydrogen Peroxide SCHEMBL28789390 0.93 ALDH1A1 (0.72) ALDH1A1HSD17B10ACHELMNACES1

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-102942485-B Method for m-dinitrobenzene refinement and effective byproduct utilization ZHEJIANG LONGSHENG CHEMICAL RES CO LTD 2014-12-10 CN disclosed
CN-102942485-A Method for m-dinitrobenzene refinement and effective byproduct utilization ZHEJIANG LONGSHENG CHEMICAL RES CO LTD 2013-02-27 CN disclosed