Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02300713

Ligand	Ligand name	Chain	PDB	Tanimoto
PBC	PHENYL BORONIC ACID	A	2A32	0.77
PBC	PHENYL BORONIC ACID	A	1JU3	0.77
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.76
BNZ	BENZENE	A	1L83	0.72
BNZ	BENZENE	A	1CP4	0.72
BNZ	BENZENE	A,B,C,D	1XXJ	0.72
BNZ	BENZENE	B	1SWI	0.72
BNZ	BENZENE	A	181L	0.72
BNZ	BENZENE	A	223L	0.72
BNZ	BENZENE	A	3DMX	0.72
BNZ	BENZENE	A	2Z9G	0.72
BNZ	BENZENE	A	220L	0.72
BNZ	BENZENE	A	227L	0.72
BNZ	BENZENE	A,B	1A7Z	0.72
BNZ	BENZENE	A	1L84	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.7
PHG	PHENYLMERCURY	A	1CZS	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.78
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.78
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.78