Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02548184

Ligand	Ligand name	Chain	PDB	Tanimoto
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.73
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.83
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	0.72
1AD	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBG	0.72
NLN	NORLEUCINE AMIDE	A	1DW6	0.74
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.74
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.74
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H6M	0.71
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H9H	0.71
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.79
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.79
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.75
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.72
ICC	azepan-2-one	A,B	2ZUK	0.78