Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00551182

Ligand	Ligand name	Chain	PDB	Tanimoto
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.72
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.72
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.8
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.82
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.71
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.72
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.72
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.72
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.7
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.73
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.74
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.72