Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03316015

Ligand	Ligand name	Chain	PDB	Tanimoto
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.72
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.72
CLE	LEUCINE AMIDE	D	1D5Z	0.71
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.71
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.71
CLE	LEUCINE AMIDE	A,D	1D5M	0.71
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.71
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.81
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.72
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.74
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.7
ICC	azepan-2-one	A,B	2ZUK	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
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.72
1P3	(3R)-1-ACETYL-3-METHYLPIPERIDINE	A	1W8L	0.72