SCHEMBL28052069

SCHEMBL28052069

O=S(=O)(O)c1ccccc1-n1cnnn1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
NPSR1 Q6W5P4 1/20 0.50
MYC P01106 1/20 0.47
NOTUM Q6P988 1/20 0.46
NPC1 O15118 1/20 0.44
KMT2A Q03164 3/20 0.42
MAPK1 P28482 1/20 0.41
LMNA P02545 1/20 0.41
KDM4E B2RXH2 2/20 0.40
MAPT P10636 2/20 0.40
MEN1 O00255 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL14921284 0.83 ALDH1A1 (0.50) ALDH1A1NPSR1NOTUMNPC1KMT2A
SCHEMBL12615992 0.78 ALDH1A1 (0.68) ALDH1A1NPSR1NOTUMNPC1KMT2A
SCHEMBL11127908 0.77 MYC (0.47) MYCNOTUM
SCHEMBL8109135 0.73 ALDH1A1 (0.58) ALDH1A1NPSR1NOTUMNPC1KMT2A
SCHEMBL15266274 0.71 MAPK1 (0.49) ALDH1A1MYCNOTUMNPC1KMT2A
SCHEMBL4925703 0.71 NPC1 (0.58) ALDH1A1NPSR1MYCNOTUMNPC1
SCHEMBL16144650 0.70 ALDH1A1 (0.54) ALDH1A1NPSR1NOTUMNPC1KMT2A
SCHEMBL13995836 0.70 NPC1 (0.68) ALDH1A1NPSR1NOTUMNPC1KMT2A
SCHEMBL3328193 0.70 NPC1 (0.57) ALDH1A1NPSR1NOTUMNPC1KMT2A
SCHEMBL5549180 0.69 ALDH1A1 (0.58) ALDH1A1NPSR1NOTUMNPC1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105418526-A Compound with mono-sulfophenyl tetrazole structure and application of compound with mono-sulfophenyl tetrazole structure HANGZHOU JIAMA BIOLOGICAL TECH CO LTD 2016-03-23 CN disclosed