Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01534120

Ligand	Ligand name	Chain	PDB	Tanimoto
LPD	L-PROLINAMIDE	H,S	2H9E	0.71
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.72
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.74
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.74
AYA	N-ACETYLALANINE	A	1D0W	0.71
AYA	N-ACETYLALANINE	A	1AH4	0.71
AYA	N-ACETYLALANINE	A,B	1VBP	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.71
AYA	N-ACETYLALANINE	A	1AH3	0.71
AYA	N-ACETYLALANINE	A	1EKO	0.71
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.71
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.77
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.7
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.79