Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03316011

Ligand	Ligand name	Chain	PDB	Tanimoto
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.73
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.77
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.73
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.73
CLE	LEUCINE AMIDE	D	1D5Z	0.75
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.75
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.75
CLE	LEUCINE AMIDE	A,D	1D5M	0.75
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.75
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.85
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.75
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.72
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.75
ICC	azepan-2-one	A,B	2ZUK	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.76
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.76
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.74
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.72