Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03370925

Ligand	Ligand name	Chain	PDB	Tanimoto
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.84
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.84
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.84
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.84
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.84
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.84
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.84
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
CRI		A,B	1VKG	0.74
BJP	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERO	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.7
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.85
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.71
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.71
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.71
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.73
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.71
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
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.75
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.71
BAG	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	A	1WDA	0.72
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.72
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.7
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.82