Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02997005

Ligand	Ligand name	Chain	PDB	Tanimoto
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.72
CHP	3-CHLORO-4-HYDROXYPHENYLGLYCINE	A	1DSR	0.77
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.79
CUP	(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)	A	2EB8	0.83
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
CNT	N-METHYL-META-CHLORO-TYROSINE	C,D	1OKX	0.72
3XH	3-Hydroxyhippuric acid	A	3E9K	0.72
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.76
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.76
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.76
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.73
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.75
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.76
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.76
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.76
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.71
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.72
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.73
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.76
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.76
CUS	(N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)	A	2EB9	0.78
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.72
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.79
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.79
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.79
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71