SCHEMBL13173293

SCHEMBL13173293

CCN1CCN(S(=O)(=O)c2ccc(C)c(C(=N)NN)c2)CC1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.53
HTT P42858 1/20 0.49
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
MAPT P10636 1/20 0.47
TSHR P16473 1/20 0.47
POLB P06746 1/20 0.47
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
PABPC1 P11940 1/20 0.46
APOBEC3A P31941 1/20 0.45
APOBEC3G Q9HC16 1/20 0.45

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
SCHEMBL1668350 0.84 KMT2A (0.56) PKMHTTNPC1RAB9AKMT2A
SCHEMBL6880415 0.77 PKM (0.53) PKMHTTNPC1RAB9AKMT2A
SCHEMBL1230603 0.74 KMT2A (0.56) PKMHTTKMT2AMEN1MAPT
SCHEMBL13173290 0.73 PKM (0.57) PKMHTTNPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL2290641 0.73 KMT2A (0.56) PKMHTTKMT2AMEN1MAPT
SCHEMBL18353117 0.72 SMN1; SMN2 (0.61) PKMHTTNPC1MAPTTSHR
SCHEMBL2379008 0.72 TSHR (0.66) PKMHTTKMT2AMEN1MAPT
SCHEMBL8592338 0.72 HTT (0.49) PKMHTTNPC1RAB9AKMT2A
SCHEMBL6207754 0.72 KMT2A (0.71) PKMNPC1RAB9AKMT2AMEN1
SCHEMBL13777923 0.71 POLB (0.69) PKMHTTKMT2AMEN1POLB

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-2228370-A1 N-{1-Ý3-(2-ETHOXY-5-(4-ETHYLPIPERAZINYL)BENZENESULFONYL)-4,5-DIHYDRO-5-OXO-1,2,4-TRIAZIN-6-YL¨ETHYL}BUTYRAMIDE, THE PREPARATION METHOD AND USE THEREOF Topharman Shanghai Co., Ltd. (CN) 2010-09-15 EP disclosed