Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324564

Ligand	Ligand name	Chain	PDB	Tanimoto
BJH	1(R)-1-ACETAMIDO-2-(3-CARBOXY-2-HYDROXYPHENYL)ETHYL BORONIC ACID	A	1ERQ	0.74
LY2	2-MORPHOLIN-4-YL-7-PHENYL-4H-CHROMEN-4-ONE	A	1YI3	0.74
LY2	2-MORPHOLIN-4-YL-7-PHENYL-4H-CHROMEN-4-ONE	A	1E7V	0.74
AKY		A,B,C,D	2IPI	0.71
HC7	(2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-4-ium	A	3FEG	0.7
SAL	2-HYDROXYBENZOIC ACID	A	2I2Z	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B,C	1FIQ	0.73
SAL	2-HYDROXYBENZOIC ACID	A	2I30	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	1PTH	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	3DEU	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B,C,D	2E1Q	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	3HGX	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	3BPX	0.73
SAL	2-HYDROXYBENZOIC ACID	A	1WYG	0.73
SAL	2-HYDROXYBENZOIC ACID	A	1JGS	0.73
SAL	2-HYDROXYBENZOIC ACID	X	1M6E	0.73
SAL	2-HYDROXYBENZOIC ACID	A	3B9M	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	1FO4	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	1Y7I	0.73
SAL	2-HYDROXYBENZOIC ACID	A,B	2FN1	0.73
EB4	N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)	A,B,C	3CMP	0.71
COC	COCAINE	A,C	1I7Z	0.72
COC	COCAINE	H	1Q72	0.72
COC	COCAINE	L	2AJV	0.72
COC	COCAINE	A,B,C,D,E	2PGZ	0.72
OBE	3-(3-HYDROXY-BENZOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID	H	1RIV	0.75
B1L	3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE	A	1REJ	0.7
DBS	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID	A,B,C	1L6M	0.7
DBS	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID	A,B,C	3CBC	0.7
DBS	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID	A,B,C	3BY0	0.7
CPB	2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	A	1E1Y	0.71
CPB	2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	A,B	3BLR	0.71
CPB	2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	A	1C8K	0.71
BCG	3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID	H	1QYG	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.72
BD2	3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXYBENZOYL)BENZOATE	A	1RE8	0.71
LOB	LOBELINE	A,B,C,D,E,F,G,H,I,J	2BYS	0.7