SCHEMBL8220552

SCHEMBL8220552

C=CCN1CCCC[C@H]1[C@@H](N)c1cccc(-c2cccnc2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 2/20 0.46
BACE1 P56817 4/20 0.36
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 1/20 0.35
KDM4E B2RXH2 2/20 0.35
GAA P10253 1/20 0.35
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MKNK1 Q9BUB5 2/20 0.35
MKNK2 Q9HBH9 2/20 0.35
MEN1 O00255 1/20 0.35
PSIP1 O75475 1/20 0.35
AXL P30530 1/20 0.35
KCNH2 Q12809 1/20 0.34
CYP11B1 P15538 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRK1 P41145 1/20 0.34
OPRL1 P41146 1/20 0.34
HDAC3 O15379 2/20 0.34

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
SCHEMBL4778904 1.00 OPRD1 (0.46) OPRD1BACE1ALDH1A1KMT2AKDM4E
SCHEMBL4776163 0.91 OPRD1 (0.36) OPRD1OPRM1OPRK1OPRL1
SCHEMBL4778028 0.91 OPRD1 (0.36) OPRD1OPRM1OPRK1OPRL1
SCHEMBL4781848 0.90 OPRD1 (0.53) OPRD1ALDH1A1KMT2ACYP1A2CYP3A4
SCHEMBL4794880 0.90 OPRD1 (0.53) OPRD1ALDH1A1KMT2ACYP1A2CYP3A4
SCHEMBL4834221 0.88 OPRD1 (0.42) OPRD1ALDH1A1KMT2AKDM4EGAA
SCHEMBL4795530 0.87 OPRD1 (0.36) OPRD1ALDH1A1KDM4EKCNH2OPRM1
SCHEMBL4781736 0.87 OPRD1 (0.43) OPRD1OPRM1OPRK1OPRL1
SCHEMBL4780899 0.84 IRAK1 (0.39)
SCHEMBL4796605 0.82 IDO1 (0.39) OPRD1OPRM1OPRK1OPRL1

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-2008018639-A2 GLYCINE TRANSPORTER INHIBITOR TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-02-14 WO disclosed