SCHEMBL3391599

SCHEMBL3391599

O=C(Nc1[c]cc2ccccc2c1)C1CCN(C(=O)c2ccc3ccccc3c2)CC1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 3/20 0.62
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
CAPN1 P07384 1/20 0.52
CTSB P07858 1/20 0.52
DRD4 P21917 3/20 0.51
TSHR P16473 3/20 0.49
HPGD P15428 1/20 0.49
AKR1C1 Q04828 1/20 0.48
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
LMNA P02545 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
HSD17B10 Q99714 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
SCHEMBL27668873 0.82 MGLL (0.79) MGLLNPC1RAB9APTPN2PTPN1
SCHEMBL10197837 0.80 NPC1 (0.69) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL3391972 0.80 MGLL (0.59) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL27668978 0.79 MGLL (0.67) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL23086100 0.77 MGLL (0.77) MGLLNPC1RAB9APTPN2PTPN1
SCHEMBL23086093 0.77 MGLL (1.00) MGLL
SCHEMBL7302754 0.77 NPC1 (0.72) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL8291195 0.75 MGLL (0.59) MGLLNPC1RAB9ACAPN1CTSB
SCHEMBL4310722 0.73 TSHR (0.84) NPC1RAB9ADRD4TSHRHPGD
SCHEMBL10282916 0.73 NPC1 (0.74) MGLLNPC1RAB9ACAPN1CTSB

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