Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00474009

Ligand	Ligand name	Chain	PDB	Tanimoto
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
169	1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID	A	1RXP	0.79
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.74
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.71
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.76
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.76
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.71
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.73
SVC	N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE	A,B	3BPM	0.74
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.74
SRG	(2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid	1,H,K,N,V,Y	2ZCY	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.71