SCHEMBL7950858

SCHEMBL7950858

S=C(Cc1ccc2c(c1)CCNCC2)N1CCOCC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
MGLL Q99685 4/20 0.55
FAAH O00519 3/20 0.55
KMT2A Q03164 2/20 0.54
MEN1 O00255 1/20 0.54
CYP2C19 P33261 1/20 0.54
NQO1 P15559 1/20 0.53
MAPT P10636 3/20 0.51
HPGD P15428 2/20 0.51
GAA P10253 1/20 0.51
APOBEC3G Q9HC16 1/20 0.51
HTR2C P28335 1/20 0.46
HRH3 Q9Y5N1 1/20 0.45
MLNR O43193 1/20 0.45
CYP2D6 P10635 1/20 0.45
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL12651582 0.88 ALDH1A1 (0.58) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL7949290 0.85 KMT2A (0.60) KMT2AMAPTHTR2CHRH3MLNR
Hydrochloric Acid SCHEMBL1788931 0.84 KMT2A (0.59) KMT2AMAPTHTR2CHRH3MLNR
SCHEMBL1984815 0.82 MGLL (0.53) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL3088167 0.79 NQO1 (0.56) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL3920889 0.77 KMT2A (0.59) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL1787312 0.76 MEN1 (0.51) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL14710213 0.75 MGLL (0.58) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL1859601 0.75 ALDH1A1 (0.53) ALDH1A1MGLLFAAHKMT2AMEN1
SCHEMBL12651589 0.74 KMT2A (0.63) KMT2AMAPTHPGDHTTSMN1; SMN2

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-2010007382-A1 BENZAZEPINE DERIVATIVES AND THEIR USE AS HSTAMINE H3 ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED. (JP) 2010-01-21 WO disclosed