Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02247628

Ligand	Ligand name	Chain	PDB	Tanimoto
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.73
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.75
4FC		A	1YSG	0.76
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.81
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.81
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.73
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.73
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.73
3BZ	3-chlorobenzoate	X	2QVX	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.81
26C		A,B	2F7I	0.75
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.71
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.71
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.71
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.7
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.72
791	2-PHENYLMALONIC ACID	A	1O4P	0.8
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.74