Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02102816

Ligand	Ligand name	Chain	PDB	Tanimoto
IPO	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID	A	1IGB	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A	3F3C	0.71
PFF	4-FLUORO-L-PHENYLALANINE	A,C,E,F	2UUE	0.71
PFF	4-FLUORO-L-PHENYLALANINE	A	1ZNT	0.71
PFF	4-FLUORO-L-PHENYLALANINE	F,H	1OL1	0.71
PFF	4-FLUORO-L-PHENYLALANINE	A,C,F,H	2C5V	0.71
PFF	4-FLUORO-L-PHENYLALANINE	E,F	1OL2	0.71
U1N	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	A,B	2OGZ	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.74
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.85
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.73
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.71
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.71
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.74
AC0	1-PHENYLETHANONE	A	1ZK1	0.71
AC0	1-PHENYLETHANONE	A	1ZK4	0.71
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.71
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.71
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.73
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.71
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.74
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SN9	0.73
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1SNE	0.73
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SNA	0.73
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1XOF	0.73
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.72
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.75
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.87
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.87
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.87
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.87
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.87
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.87
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.87