Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483001

Ligand	Ligand name	Chain	PDB	Tanimoto
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.8
CDX	(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE	A,B	1QZR	0.71
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.7
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.71
AYA	N-ACETYLALANINE	A	1D0W	0.73
AYA	N-ACETYLALANINE	A	1AH4	0.73
AYA	N-ACETYLALANINE	A,B	1VBP	0.73
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.73
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.73
AYA	N-ACETYLALANINE	A	1AH3	0.73
AYA	N-ACETYLALANINE	A	1EKO	0.73
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.73
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.73
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.7
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.7
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
SNN	L-3-AMINOSUCCINIMIDE	A,B	2IMZ	0.7
SNN	L-3-AMINOSUCCINIMIDE	A,B	3C03	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	3ESM	0.7
SNN	L-3-AMINOSUCCINIMIDE	A,B	2OMK	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	1AT5	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	1JBE	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	1WL8	0.7
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.73
SSM	(2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide	A	3BQF	0.73
LPD	L-PROLINAMIDE	H,S	2H9E	0.73
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.77
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.77
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.77