Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00295851

Ligand	Ligand name	Chain	PDB	Tanimoto
MEA	N-METHYLPHENYLALANINE	A	2PIL	0.71
MEA	N-METHYLPHENYLALANINE	A,B,C,D	1H0I	0.71
MEA	N-METHYLPHENYLALANINE	A,B,I	1DOJ	0.71
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.77
FRF	PHE-REDUCED-PHE	A,I	1GVX	0.72
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.72
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.78
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.78
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY5	0.78
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY8	0.78
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY9	0.78
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XXZ	0.78
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY4	0.78
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY6	0.78
RPR		A	1F0U	0.72
RPR		A	1EZQ	0.72
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.72
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.73
BBT	2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE-4,6-DIONE	A	1JJ9	0.73
CST	[[PHENYLALANINE-CARBONYL-AMINO-2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN-4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL-GLYCYL]PHENYLALANINE	A,B	1BCS	0.71
CST	[[PHENYLALANINE-CARBONYL-AMINO-2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN-4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL-GLYCYL]PHENYLALANINE	A	1SGC	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.77
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.77
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.77
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.77
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RX6	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RX5	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RX4	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A,B	1DYJ	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RC4	0.71
BR4	6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID	A	1KQU	0.7
MEL	[((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID	H,I	1K22	0.71
MEL	[((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID	A	1K1P	0.71
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.72
ZAE	N-methyl-D-phenylalanine	H,I,R	1TBZ	0.71