SCHEMBL7945840

SCHEMBL7945840

Nc1ccc([N+](=O)[O-])cc1C(=O)NOCc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.70
NPC1 O15118 6/20 0.70
MAPT P10636 4/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
GAA P10253 1/20 0.51
PKM P14618 1/20 0.50
PTGS2 P35354 1/20 0.49
CTSV O60911 1/20 0.49
CTSL P07711 1/20 0.49
CYP19A1 P11511 1/20 0.49
RORC P51449 1/20 0.48
ALDH1A1 P00352 2/20 0.48
CYP3A4 P08684 1/20 0.48
ALOX15 P16050 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
TRPA1 O75762 1/20 0.47
LMNA P02545 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47

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
SCHEMBL28317903 0.92 RAB9A (0.67) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL7606037 0.86 NPC1 (0.61) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL1083061 0.82 RAB9A (0.74) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL6940724 0.81 MEN1 (0.61) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL3636008 0.80 NPC1 (0.65) RAB9ANPC1PTGS2ALDH1A1CYP3A4
SCHEMBL18229478 0.80 NPC1 (0.70) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL22890769 0.79 RAB9A (0.57) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL6035984 0.79 NPC1 (0.53) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL5584124 0.78 NPC1 (0.61) RAB9ANPC1MAPTMEN1KMT2A
SCHEMBL6797269 0.77 NPC1 (0.56) RAB9ANPC1PTGS2CTSVCTSL

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-110218193-A 3- hydroxyquinazoline -2,4 (1H, 3H)-diketone derivative and the preparation method and application thereof 山东大学 2019-09-10 CN disclosed
US-6274383-B1 REACTING AN AMINO BOUND TO A SOLID SUPPORT WITH AN ISATOIC ANHYDRIDE TO FORM A 2-AMINOBENZAMIDE BOUND TO THE SUPPORT, AND THEN REACTING WITH ALDEHYDE USING A LEWIS ACID CATALYST TO FORM A 2,3-DIHYDRO-4(1H)-QUINAZOLINONE BOUND TO SUPPORT SEPRACOR INC. 2001-08-14 US disclosed