Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02331194

Ligand	Ligand name	Chain	PDB	Tanimoto
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.7
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.7
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.7
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.86
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.86
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.86
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.86
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.86
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.86
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.86
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.86
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.73
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.71
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.71
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.73
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.73
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.71
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.7
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.71
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.77
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.73
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SN9	0.72
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1SNE	0.72
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SNA	0.72
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1XOF	0.72
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.72