SCHEMBL7861456

SCHEMBL7861456

C[C@H]([C]=O)NC1CCC(Cc2cccnc2N)CC1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
HTR1A P08908 3/20 0.32
ADRA2A P08913 3/20 0.32
ADRA2B P18089 3/20 0.32
ADRA2C P18825 3/20 0.32
KCNH2 Q12809 1/20 0.32
KCNA5 P22460 1/20 0.32
TKT P29401 1/20 0.31
GRM4 Q14833 1/20 0.31
DRD2 P14416 1/20 0.30
DRD3 P35462 1/20 0.30

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
SCHEMBL21591752 0.79 KDM1A (0.44) KDM1AMAOAMAOBHTR1AADRA2A
SCHEMBL27857868 0.72 RAB9A (0.43) KDM1AMAOAMAOBGRM4
SCHEMBL18228047 0.71 JAK2 (0.46)
SCHEMBL14698505 0.69 GBA1 (0.46) KDM1AMAOAMAOBHTR1AADRA2A
SCHEMBL12466143 0.69 KDM1A (0.40) KDM1AMAOAMAOBGRM4
SCHEMBL7861459 0.67 KDM4E (0.37)
SCHEMBL2866159 0.66 KDM1A (0.58) KDM1AMAOAMAOBKCNH2
SCHEMBL18228507 0.65 GPR119 (0.53)
Hydrochloric Acid SCHEMBL29086107 0.65 KDM1A (0.40) KDM1AMAOAMAOBTKT
SCHEMBL30154778 0.62

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-0683792-B1 LHRH ANTAGONISTS HAVING MODIFIED AMINOACYL RESIDUES AT POSTIONS 5 AND 6 ABBOTT LAB (US) 2001-09-26 EP disclosed