SCHEMBL11255941

SCHEMBL11255941

CCCCC(NC(C)=O)S(=O)(=O)O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PLA2G2C Q5R387 3/20 0.42
SIRT6 Q8N6T7 1/20 0.39
SIRT1 Q96EB6 1/20 0.39
TP53 P04637 1/20 0.37
DPP7 Q9UHL4 3/20 0.37
RECQL P46063 1/20 0.36
CA2 P00918 5/20 0.36
CA1 P00915 4/20 0.36
MAPK1 P28482 1/20 0.35
PLA2G2A P14555 1/20 0.35
ALDH1A1 P00352 1/20 0.35
EPHX1 P07099 1/20 0.34
DPP8 Q6V1X1 2/20 0.34
DPP4 P27487 1/20 0.34
DPP9 Q86TI2 1/20 0.34

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
SCHEMBL11124255 0.83 PLA2G2C (0.41) PLA2G2CSIRT6SIRT1CA2CA1
SCHEMBL346041 0.79 KDM4E (0.34) PLA2G2CRECQLCA2CA1MAPK1
SCHEMBL27662774 0.79 ZDHHC20 (0.46) TP53DPP7RECQLCA2CA1
SCHEMBL11129180 0.79 PLA2G2C (0.40) PLA2G2CSIRT6SIRT1TP53CA2
SCHEMBL11801865 0.74 TP53 (0.42) TP53DPP7CA2CA1ALDH1A1
Acetone SCHEMBL27726020 0.74 ZDHHC20 (0.49) PLA2G2CSIRT6SIRT1TP53MAPK1
SCHEMBL504372 0.74 PAOX (0.33) SIRT6SIRT1RECQLMAPK1ALDH1A1
Octane SCHEMBL28273512 0.73 EPHX1 (0.46) PLA2G2CSIRT6SIRT1TP53CA2
SCHEMBL1634618 0.73 ZDHHC20 (0.51) PLA2G2CTP53MAPK1EPHX1
SCHEMBL10627062 0.73 ZDHHC20 (0.51) PLA2G2CTP53MAPK1EPHX1

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
EP-0095177-A1 Process for the preparation of N-acetylamino-aryl-sulphonic acids HOECHST AKTIENGESELLSCHAFT (DE) 1983-11-30 EP disclosed