SCHEMBL11320947

SCHEMBL11320947

C=CCNNS(=O)(=O)c1cc[c]cc1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 2/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ KMT2A Q03164 5/20 0.36
▸ MEN1 O00255 4/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ HPGD P15428 2/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ TSHR P16473 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.33
▸ PKM P14618 1/20 0.31

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
SCHEMBL5697210 0.82 TSHR (0.48) NPSR1CA12CA1CA2CA9
SCHEMBL5821176 0.82 BCAT1 (0.44) CA1CA2KMT2AMEN1ALDH1A1
SCHEMBL1140105 0.68 PNMT (0.41) CA12CA1CA2CA9KMT2A
SCHEMBL11807178 0.68 CYP2C19 (0.55) CA1CA2KMT2ATSHRMAPK1
SCHEMBL15667939 0.67 TDP1 (0.45) NPSR1CA1CA2KMT2AMEN1
SCHEMBL9430743 0.66 L3MBTL1 (0.49) KMT2AMEN1PKM
SCHEMBL1828000 0.65 CA1 (0.35) CA12CA1CA2CA9KMT2A
SCHEMBL1374138 0.65 ALDH1A1 (0.54) KMT2AMEN1ALDH1A1HPGDHSD17B10
SCHEMBL167548 0.65 SMN1; SMN2 (0.58) CA12CA1CA2CA9ALDH1A1
SCHEMBL483344 0.64 ALDH1A1 (0.62) CA12CA1CA2CA9KMT2A

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
US-4283556-A Process for the manufacture of substantially pure 3-amino-4-alkoxy-acylanilides from 2,4-dinitrochlorobenzene TOMS RIVER CHEMICAL CORPORATION (US) 1981-08-11 — — US disclosed
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