Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02251144

Ligand	Ligand name	Chain	PDB	Tanimoto
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.76
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.76
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.71
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.76
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.9
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.73
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.72
ICC	azepan-2-one	A,B	2ZUK	0.72
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.74
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.83
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.72