SCHEMBL3391972

SCHEMBL3391972

O=C(Nc1c[c]cc2ccccc12)C1CCN(C(=O)c2ccc3ccccc3c2)CC1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 2/20 0.59
NPC1 O15118 1/20 0.53
RAB9A P51151 1/20 0.53
CAPN1 P07384 1/20 0.49
CTSB P07858 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
KMT2A Q03164 1/20 0.48
DRD4 P21917 3/20 0.48
ALDH1A1 P00352 1/20 0.48
KDM4E B2RXH2 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
TSHR P16473 2/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
ACHE P22303 1/20 0.46
BACE1 P56817 1/20 0.46
AKR1C1 Q04828 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
SCHEMBL27668978 0.87 MGLL (0.67) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL8291195 0.83 MGLL (0.59) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL27668873 0.80 MGLL (0.79) MGLLNPC1RAB9AALDH1A1CYP2C19
SCHEMBL3391599 0.80 MGLL (0.62) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL10197956 0.79 MGLL (0.56) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL10197837 0.77 NPC1 (0.69) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL8291194 0.77 MGLL (0.55) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL15290587 0.77 MGLL (0.54) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL410155 0.75 CMA1 (0.57) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL23086093 0.74 MGLL (1.00) MGLL

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-1716160-B1 NOVEL INHIBITORS OF CHYMASE JANSSEN PHARMACEUTICA NV (BE) 2010-12-29 EP disclosed