Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03401046

Ligand	Ligand name	Chain	PDB	Tanimoto
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.72
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.72
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.78
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.81
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.81
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.73
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.73
LPD	L-PROLINAMIDE	H,S	2H9E	0.78
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.78
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.71
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.71
NLN	NORLEUCINE AMIDE	A	1DW6	0.72
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.72
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.72
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.7
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.77
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.7