SCHEMBL6880415

SCHEMBL6880415

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

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.53
HTT P42858 1/20 0.52
POLB P06746 2/20 0.50
TSHR P16473 2/20 0.50
MAPT P10636 1/20 0.50
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
APOBEC3A P31941 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CYP2D6 P10635 1/20 0.47
OPRM1 P35372 1/20 0.46
OPRD1 P41143 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL13173290 0.89 PKM (0.57) PKMHTTPOLBTSHRMAPT
SCHEMBL1230603 0.83 KMT2A (0.56) PKMHTTTSHRMAPTALDH1A1
Hydrochloric Acid SCHEMBL2290641 0.82 KMT2A (0.56) PKMHTTTSHRMAPTALDH1A1
SCHEMBL8592338 0.82 HTT (0.49) PKMHTTPOLBTSHRMAPT
Acetic Acid SCHEMBL1232023 0.80 KMT2A (0.55) PKMHTTTSHRMAPTNPC1
SCHEMBL13173293 0.77 PKM (0.53) PKMHTTPOLBTSHRMAPT
SCHEMBL31347921 0.77 MAPT (0.55) PKMHTTPOLBTSHRMAPT
SCHEMBL2295550 0.75 KMT2A (0.60) PKMHTTTSHRMAPTRAB9A
SCHEMBL6207754 0.74 KMT2A (0.71) PKMTSHRNPC1RAB9AAPOBEC3A
SCHEMBL1668350 0.74 KMT2A (0.56) PKMHTTPOLBTSHRNPC1

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
WO-2011016016-A1 PROCESSES FOR THE PREPARATION OF VARDENAFIL RANBAXY LABORATORIES LIMITED (IN) 2011-02-10 WO disclosed