SCHEMBL7878438

SCHEMBL7878438

NCc1cccc(Nc2ncc([N+](=O)[O-])cc2[N+](=O)[O-])c1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.55
▸ AHR P35869 1/20 0.50
▸ JAK2 O60674 1/20 0.44
▸ PRKCQ Q04759 1/20 0.44
▸ MAPK1 P28482 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ MAPT P10636 3/20 0.43
▸ EGFR P00533 2/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ ROCK1 Q13464 1/20 0.42
▸ BPTF Q12830 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ ABCG2 Q9UNQ0 1/20 0.41
▸ LOXL2 Q9Y4K0 1/20 0.41

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
SCHEMBL29695587 0.82 TDP1 (0.73) TDP1AHRMAPK1L3MBTL1MEN1
Hydrochloric Acid SCHEMBL7880082 0.81 MAPT (0.55) PRKCQMAPK1L3MBTL1MEN1KMT2A
SCHEMBL28853179 0.77 TDP1 (0.62) TDP1MAPK1L3MBTL1MEN1KMT2A
SCHEMBL7880687 0.76 BRD4 (0.43) TDP1PRKCQL3MBTL1MEN1KMT2A
Hydrochloric Acid SCHEMBL7876724 0.75 BRD4 (0.43) TDP1PRKCQL3MBTL1MEN1KMT2A
SCHEMBL7880710 0.74 BRD4 (0.42) TDP1PRKCQL3MBTL1MEN1KMT2A
Hydrochloric Acid SCHEMBL5424147 0.74 GSK3B (0.55) TDP1PRKCQL3MBTL1MEN1KMT2A
SCHEMBL7883285 0.74 MAOA (0.48) PRKCQMAPK1MEN1KMT2ARAB9A
SCHEMBL7880690 0.73 BRD4 (0.39) TDP1PRKCQMAPK1L3MBTL1MEN1
Hydrochloric Acid SCHEMBL7876717 0.73 BRD4 (0.41) TDP1PRKCQL3MBTL1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1244542-C Aromatic amine derivatives having NOS inhibitory effect CHUGAI PHARMACEUTICAL CO LTD (JP) 2006-03-08 — — CN disclosed
US-6331553-B1 INHIBITORS OF NITRIC OXIDE SYNTHASE; TREATING CEREBROVASCULAR DISEASES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-12-18 — — US disclosed
EP-0949242-A1 AROMATIC AMINE DERIVATIVES HAVING NOS INHIBITORY EFFECT Chugai Seiyaku Kabushiki Kaisha (JP) 1999-10-13 — — EP disclosed
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