Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03276496

Ligand	Ligand name	Chain	PDB	Tanimoto
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.72
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.72
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.87
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.72
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.71
HT5	(4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium	A,B,C,D	2VC7	0.71
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.72
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.74
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.72
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.72
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.72
ICC	azepan-2-one	A,B	2ZUK	0.75
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.77
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.72
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.72