Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00087997

Ligand	Ligand name	Chain	PDB	Tanimoto
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.7
B1L	3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE	A	1REJ	0.71
MBQ	2-HYDROXY-5-({1-[(4-METHYLPHENOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)-L-TYROSINE	A	1SIH	0.74
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE	A,B	1Q0B	0.8
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE	A,B	1X88	0.8
NIY	META-NITRO-TYROSINE	A	2ADP	0.75
NIY	META-NITRO-TYROSINE	A	3DIV	0.75
NIY	META-NITRO-TYROSINE	A	2H5U	0.75
NIY	META-NITRO-TYROSINE	A	1K4Q	0.75
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.75
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.7
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.73
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.73
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.73
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.73
4BO	(3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid	A	3CHP	0.7
PCY	PACTAMYCIN	A,D,H,N	1HNX	0.7
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.76
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDU	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDC	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDP	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PZN	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDJ	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2IKJ	0.71
MHB		A,B	1SRG	0.7